N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide

C24H25N3O2 — CID 133354287

IUPACN-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide
SMILESCc1ccccc1C1CN(c2cc(C(=O)NC3CC3)c3ccccc3n2)CCO1
InChIInChI=1S/C24H25N3O2/c1-16-6-2-3-7-18(16)22-15-27(12-13-29-22)23-14-20(24(28)25-17-10-11-17)19-8-4-5-9-21(19)26-23/h2-9,14,17,22H,10-13,15H2,1H3,(H,25,28)
InChIKeyOPVYLAMSZHDEGF-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.01
Rot. Bonds4

About N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide

N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide (PubChem CID 133354287) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide
PubChem CID133354287
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide
SMILESCc1ccccc1C1CN(c2cc(C(=O)NC3CC3)c3ccccc3n2)CCO1
InChIInChI=1S/C24H25N3O2/c1-16-6-2-3-7-18(16)22-15-27(12-13-29-22)23-14-20(24(28)25-17-10-11-17)19-8-4-5-9-21(19)26-23/h2-9,14,17,22H,10-13,15H2,1H3,(H,25,28)
InChIKeyOPVYLAMSZHDEGF-UHFFFAOYSA-N
XLogP4.01
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[3-(phenylcarbamoyl)piperidin-1-yl]quinoline-4-carboxamide
CID 134032376
2-[2-(4-chlorophenyl)morpholin-4-yl]quinoline-4-carboxylic acid
CID 56875818
N-cyclopropyl-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]quinoline-4-carboxamide
CID 133486230
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-morpholin-4-ylquinoline-4-carboxamide
CID 92614865
N-cyclopropyl-2-(2-phenylpyrrolidin-1-yl)quinoline-4-carboxamide
CID 112812673
N-cyclopropyl-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]quinoline-4-carboxamide
CID 133281334
2-[(2S)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylquinoline-4-carboxamide
CID 92638338
2-[(2R)-2-thiophen-3-ylmorpholin-4-yl]quinoline-4-carboxamide
CID 97224305
(3aS,6aR)-2-[4-(cyclopropylcarbamoyl)quinolin-2-yl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122063399
N-cyclopropyl-2-(4-morpholin-4-ylanilino)quinoline-4-carboxamide
CID 117090375
N-[(2-methylphenyl)methyl]-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide
CID 46090941
2-[(3S)-3-methylpiperidin-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide
CID 129423269

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide (CID 133354287) is N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide is Cc1ccccc1C1CN(c2cc(C(=O)NC3CC3)c3ccccc3n2)CCO1.
What is the InChIKey of N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide?
The InChIKey is OPVYLAMSZHDEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-16-6-2-3-7-18(16)22-15-27(12-13-29-22)23-14-20(24(28)25-17-10-11-17)19-8-4-5-9-21(19)26-23/h2-9,14,17,22H,10-13,15H2,1H3,(H,25,28).
What are the key properties of N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide?
N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(2-methylphenyl)morpholin-4-yl]quinoline-4-carboxamide is sourced from PubChem (CID 133354287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).