N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide

C15H12N4O2 — CID 140575315

IUPACN-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
SMILESCOc1ncccc1NC(=O)c1ccc2cncnc2c1
InChIInChI=1S/C15H12N4O2/c1-21-15-12(3-2-6-17-15)19-14(20)10-4-5-11-8-16-9-18-13(11)7-10/h2-9H,1H3,(H,19,20)
InChIKeySCMPONSYUFJOFA-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.29
Rot. Bonds3

About N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide

N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide (PubChem CID 140575315) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
PubChem CID140575315
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
SMILESCOc1ncccc1NC(=O)c1ccc2cncnc2c1
InChIInChI=1S/C15H12N4O2/c1-21-15-12(3-2-6-17-15)19-14(20)10-4-5-11-8-16-9-18-13(11)7-10/h2-9H,1H3,(H,19,20)
InChIKeySCMPONSYUFJOFA-UHFFFAOYSA-N
XLogP2.29
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-N-(2-methoxy-3-pyridinyl)-4-methylbenzamide
CID 79467189
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518
N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
CID 60973003
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881
N-[(2S)-2-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepin-6-yl]quinazoline-7-carboxamide
CID 126673821
N-(2-methylpropyl)quinazoline-7-carboxamide
CID 122423883
3-[(2-methoxypyridine-3-carbonyl)amino]-4-methylbenzoic acid
CID 43350893
N-(2-methoxy-3-pyridinyl)-3-methylsulfonyl-5-nitrobenzamide
CID 47856433
3-benzamido-N-[2-(2-methoxyethoxy)-3-pyridinyl]-4-methylbenzamide
CID 56500125
1-(2-methoxyethyl)-3-(2-methoxy-3-pyridinyl)urea
CID 47223034
5-[(3-fluorobenzoyl)amino]-N-(2-methoxy-3-pyridinyl)-3-methylthiophene-2-carboxamide
CID 55868210
N-(2-ethoxy-3-pyridinyl)-3-methoxy-4-phenylmethoxybenzamide
CID 34876331

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide (CID 140575315) is N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide is COc1ncccc1NC(=O)c1ccc2cncnc2c1.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide?
The InChIKey is SCMPONSYUFJOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-21-15-12(3-2-6-17-15)19-14(20)10-4-5-11-8-16-9-18-13(11)7-10/h2-9H,1H3,(H,19,20).
What are the key properties of N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide?
N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide is sourced from PubChem (CID 140575315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).