7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine

C15H13ClN4 — CID 86839611

IUPAC7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCN(Cc1ccccn1)c1ncnc2cc(Cl)ccc12
InChIInChI=1S/C15H13ClN4/c1-20(9-12-4-2-3-7-17-12)15-13-6-5-11(16)8-14(13)18-10-19-15/h2-8,10H,9H2,1H3
InChIKeyMDCAACDVCPPTSV-UHFFFAOYSA-N
MW284.75 g/mol
LogP3.31
Rot. Bonds3

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

7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine (PubChem CID 86839611) has the molecular formula C15H13ClN4 and a molecular weight of 284.75 g/mol. Its IUPAC name is 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
PubChem CID86839611
Molecular FormulaC15H13ClN4
Molecular Weight284.75 g/mol
Exact Mass284.08
IUPAC Name7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCN(Cc1ccccn1)c1ncnc2cc(Cl)ccc12
InChIInChI=1S/C15H13ClN4/c1-20(9-12-4-2-3-7-17-12)15-13-6-5-11(16)8-14(13)18-10-19-15/h2-8,10H,9H2,1H3
InChIKeyMDCAACDVCPPTSV-UHFFFAOYSA-N
XLogP3.31
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-5-ethyl-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 55229872
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
4-chloro-6-[methyl(pyridin-2-ylmethyl)amino]pyrimidine-5-carbaldehyde
CID 66335136
7-chloro-N-methoxy-N-methylquinazolin-4-amine
CID 119091213
4-chloro-N-methyl-N-(pyridin-2-ylmethyl)phthalazin-1-amine
CID 62141726
4-N-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
CID 79918710
1-[(7-chloroquinazolin-4-yl)-methylamino]-3-phenylmethoxypropan-2-ol
CID 86941486
5-iodo-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 66340183
7-chloro-N-methyl-N-(1-methylsulfanylpropan-2-yl)quinazolin-4-amine
CID 133322606
N,7-dimethyl-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
CID 171328912
3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 62672521
N,4-dimethyl-N-(pyridin-2-ylmethyl)phthalazin-1-amine
CID 171327483

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The IUPAC name of 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CID 86839611) is 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine.
What is the SMILES notation for 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The canonical SMILES for 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine is CN(Cc1ccccn1)c1ncnc2cc(Cl)ccc12.
What is the InChIKey of 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The InChIKey is MDCAACDVCPPTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4/c1-20(9-12-4-2-3-7-17-12)15-13-6-5-11(16)8-14(13)18-10-19-15/h2-8,10H,9H2,1H3.
What are the key properties of 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine has a molecular weight of 284.75 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine is sourced from PubChem (CID 86839611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).