N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine

C15H19N3 — CID 107419181

IUPACN-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
SMILESCC1CCCC1CNc1ncc2ccccc2n1
InChIInChI=1S/C15H19N3/c1-11-5-4-7-12(11)9-16-15-17-10-13-6-2-3-8-14(13)18-15/h2-3,6,8,10-12H,4-5,7,9H2,1H3,(H,16,17,18)
InChIKeyYYJPBXKQGCMCHA-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.48
Rot. Bonds3

About N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine

N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine (PubChem CID 107419181) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
PubChem CID107419181
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
SMILESCC1CCCC1CNc1ncc2ccccc2n1
InChIInChI=1S/C15H19N3/c1-11-5-4-7-12(11)9-16-15-17-10-13-6-2-3-8-14(13)18-15/h2-3,6,8,10-12H,4-5,7,9H2,1H3,(H,16,17,18)
InChIKeyYYJPBXKQGCMCHA-UHFFFAOYSA-N
XLogP3.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)quinazolin-2-amine
CID 114788866
3-methyl-N-[(2-methylcyclopentyl)methyl]quinolin-2-amine
CID 107419147
5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107419346
N-(2-cyclobutylethyl)quinazolin-2-amine
CID 114789293
N-[2-(3-methylcyclohexyl)ethyl]quinazolin-2-amine
CID 114789119
N-(oxan-3-ylmethyl)quinazolin-2-amine
CID 114788931
4-methyl-2-[(2-methylcyclopentyl)methylamino]pyrimidine-5-carboxylic acid
CID 107418984
2-N-methyl-4-N-[(2-methylcyclohexyl)methyl]quinazoline-2,4-diamine
CID 80791505
2-[(2-methylcyclopentyl)methylamino]pyrimidine-4-carbothioamide
CID 107548274
3,3,4-trimethyl-1-[(quinazolin-2-ylamino)methyl]cyclohexan-1-ol
CID 67363673
N'-quinazolin-2-ylethane-1,2-diamine
CID 114788771
1-(quinazolin-2-ylamino)propan-2-ol
CID 114788870

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine (CID 107419181) is N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine is CC1CCCC1CNc1ncc2ccccc2n1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine?
The InChIKey is YYJPBXKQGCMCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-5-4-7-12(11)9-16-15-17-10-13-6-2-3-8-14(13)18-15/h2-3,6,8,10-12H,4-5,7,9H2,1H3,(H,16,17,18).
What are the key properties of N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine?
N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine is sourced from PubChem (CID 107419181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).