7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine

C15H14N4O — CID 21003056

IUPAC7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCOc1ccc2c(NCc3ccccn3)ncnc2c1
InChIInChI=1S/C15H14N4O/c1-20-12-5-6-13-14(8-12)18-10-19-15(13)17-9-11-4-2-3-7-16-11/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeyBCCHKWAPMMCZFO-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.65
Rot. Bonds4

About 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine

7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine (PubChem CID 21003056) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine.

Molecular Properties

Compound Name7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
PubChem CID21003056
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCOc1ccc2c(NCc3ccccn3)ncnc2c1
InChIInChI=1S/C15H14N4O/c1-20-12-5-6-13-14(8-12)18-10-19-15(13)17-9-11-4-2-3-7-16-11/h2-8,10H,9H2,1H3,(H,17,18,19)
InChIKeyBCCHKWAPMMCZFO-UHFFFAOYSA-N
XLogP2.65
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 21002502
6-fluoro-N-(pyridin-2-ylmethyl)pyrido[3,4-d]pyrimidin-4-amine
CID 59987542
5-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CID 42281697
2-[2-[(7-methoxyquinazolin-4-yl)amino]ethoxy]ethanol
CID 21003121
7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine
CID 21003078
N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
CID 110434377
N',N'-diethyl-N-(7-methoxyquinazolin-4-yl)butane-1,4-diamine
CID 21003124
5-methoxy-2-(pyridin-2-ylmethylamino)benzaldehyde
CID 152554921
N-[(4-ethylphenyl)methyl]-6-methoxyquinazolin-4-amine
CID 167659658
(7-methoxyquinazolin-4-yl)methanamine
CID 105443558
N-[2-(4-methoxyphenoxy)ethyl]quinazolin-4-amine
CID 12928811
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The IUPAC name of 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CID 21003056) is 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine.
What is the SMILES notation for 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The canonical SMILES for 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine is COc1ccc2c(NCc3ccccn3)ncnc2c1.
What is the InChIKey of 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The InChIKey is BCCHKWAPMMCZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-12-5-6-13-14(8-12)18-10-19-15(13)17-9-11-4-2-3-7-16-11/h2-8,10H,9H2,1H3,(H,17,18,19).
What are the key properties of 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine is sourced from PubChem (CID 21003056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).