1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile

C25H23ClFN5O2 — CID 59367874

IUPAC1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
SMILESN#CC1(Cc2ccc(F)cc2)CCN(C(=O)C2CNc3cc(Cl)c(-n4cccn4)cc3O2)CC1
InChIInChI=1S/C25H23ClFN5O2/c26-19-12-20-22(13-21(19)32-9-1-8-30-32)34-23(15-29-20)24(33)31-10-6-25(16-28,7-11-31)14-17-2-4-18(27)5-3-17/h1-5,8-9,12-13,23,29H,6-7,10-11,14-15H2
InChIKeyNZJDGTPGYQAXMY-UHFFFAOYSA-N
MW479.94 g/mol
LogP4.21
Rot. Bonds4

About 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile

1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile (PubChem CID 59367874) has the molecular formula C25H23ClFN5O2 and a molecular weight of 479.94 g/mol. Its IUPAC name is 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile.

Molecular Properties

Compound Name1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
PubChem CID59367874
Molecular FormulaC25H23ClFN5O2
Molecular Weight479.94 g/mol
Exact Mass479.15
IUPAC Name1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
SMILESN#CC1(Cc2ccc(F)cc2)CCN(C(=O)C2CNc3cc(Cl)c(-n4cccn4)cc3O2)CC1
InChIInChI=1S/C25H23ClFN5O2/c26-19-12-20-22(13-21(19)32-9-1-8-30-32)34-23(15-29-20)24(33)31-10-6-25(16-28,7-11-31)14-17-2-4-18(27)5-3-17/h1-5,8-9,12-13,23,29H,6-7,10-11,14-15H2
InChIKeyNZJDGTPGYQAXMY-UHFFFAOYSA-N
XLogP4.21
TPSA83.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.94
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[6-chloro-7-(3-methylpyrazol-1-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 46245092
1-[6-chloro-7-(furan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 59367935
[6-chloro-2-[4-cyano-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-3,4-dihydro-2H-1,4-benzoxazin-7-yl]oxymethyl formate
CID 59368066
2-bromoethanol;1-[6-chloro-7-(dimethylamino)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile;bis(1-[6-chloro-7-(dimethylamino)-4-(2-hydroxyethyl)-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile)
CID 159782632
1-[6-chloro-7-(dimethylamino)-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbaldehyde
CID 89060576
1-(6-chloro-7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 59367893
1-(6-chloro-7-methoxy-3-oxo-4H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 59367877
1-[6-chloro-4-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 59367958
6-chloro-2-[4-cyano-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-7-thiophen-3-yl-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid
CID 149158615
tert-butyl 6-chloro-2-[4-[(4-chlorophenyl)methyl]-4-cyanopiperidine-1-carbonyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate;bis(1-(6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-chlorophenyl)methyl]piperidine-4-carbonitrile);6-chloro-4-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid;4-[(4-chlorophenyl)methyl]piperidine-4-carbonitrile
CID 159907692
1-[6-chloro-4-[2-(dimethylamino)acetyl]-7-methoxy-2,3-dihydro-1,4-benzoxazine-2-carbonyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile
CID 46244198
tert-butyl 7-chloro-2-[4-cyano-4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-phenylmethoxy-2,3-dihydro-1,4-benzoxazine-4-carboxylate
CID 59367888

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile?
The IUPAC name of 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile (CID 59367874) is 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile.
What is the SMILES notation for 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile?
The canonical SMILES for 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile is N#CC1(Cc2ccc(F)cc2)CCN(C(=O)C2CNc3cc(Cl)c(-n4cccn4)cc3O2)CC1.
What is the InChIKey of 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile?
The InChIKey is NZJDGTPGYQAXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClFN5O2/c26-19-12-20-22(13-21(19)32-9-1-8-30-32)34-23(15-29-20)24(33)31-10-6-25(16-28,7-11-31)14-17-2-4-18(27)5-3-17/h1-5,8-9,12-13,23,29H,6-7,10-11,14-15H2.
What are the key properties of 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile?
1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile has a molecular weight of 479.94 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-7-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carbonyl)-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile is sourced from PubChem (CID 59367874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).