N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine

C19H20FN5 — CID 155976434

IUPACN-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine
SMILESCN(c1ccccn1)C1CCN(c2ncnc3ccc(F)cc23)CC1
InChIInChI=1S/C19H20FN5/c1-24(18-4-2-3-9-21-18)15-7-10-25(11-8-15)19-16-12-14(20)5-6-17(16)22-13-23-19/h2-6,9,12-13,15H,7-8,10-11H2,1H3
InChIKeyIQMLZVCONXCFBI-UHFFFAOYSA-N
MW337.40 g/mol
LogP3.27
Rot. Bonds3

About N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine

N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine (PubChem CID 155976434) has the molecular formula C19H20FN5 and a molecular weight of 337.40 g/mol. Its IUPAC name is N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine
PubChem CID155976434
Molecular FormulaC19H20FN5
Molecular Weight337.40 g/mol
Exact Mass337.17
IUPAC NameN-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine
SMILESCN(c1ccccn1)C1CCN(c2ncnc3ccc(F)cc23)CC1
InChIInChI=1S/C19H20FN5/c1-24(18-4-2-3-9-21-18)15-7-10-25(11-8-15)19-16-12-14(20)5-6-17(16)22-13-23-19/h2-6,9,12-13,15H,7-8,10-11H2,1H3
InChIKeyIQMLZVCONXCFBI-UHFFFAOYSA-N
XLogP3.27
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-fluoro-4-[4-(fluoromethyl)piperidin-1-yl]quinazoline
CID 172882648
6-fluoro-4-(4-pyridin-4-ylpiperidin-1-yl)quinazoline
CID 126810422
1-(6-fluoroquinazolin-4-yl)piperidine-4-carboxylic acid
CID 71563722
N-cyclopropyl-N-methylpyridin-2-amine;hydrochloride
CID 69197423
N-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]pyridin-2-amine
CID 155976483
N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N,1-dimethylpyrazole-4-carboxamide
CID 175650857
6-fluoro-4-[4-(1-methylpyrazol-4-yl)piperidin-1-yl]quinazoline
CID 133300706
(5R)-2-(6-fluoroquinazolin-4-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-ol
CID 97342141
4-chloro-N-(cyclopropylmethyl)-N-[[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]methyl]aniline
CID 123784817
N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887875
N-ethyl-6-fluoro-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]quinazolin-4-amine
CID 133428174
3-[[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]methyl]-6-propan-2-ylpyrimidin-4-one
CID 126942420

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine?
The IUPAC name of N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine (CID 155976434) is N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine.
What is the SMILES notation for N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine?
The canonical SMILES for N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine is CN(c1ccccn1)C1CCN(c2ncnc3ccc(F)cc23)CC1.
What is the InChIKey of N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine?
The InChIKey is IQMLZVCONXCFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5/c1-24(18-4-2-3-9-21-18)15-7-10-25(11-8-15)19-16-12-14(20)5-6-17(16)22-13-23-19/h2-6,9,12-13,15H,7-8,10-11H2,1H3.
What are the key properties of N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine?
N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine has a molecular weight of 337.40 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-fluoroquinazolin-4-yl)piperidin-4-yl]-N-methylpyridin-2-amine is sourced from PubChem (CID 155976434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).