N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine

C15H19N3 — CID 55261394

IUPACN-[(1-methylcyclopentyl)methyl]quinazolin-4-amine
SMILESCC1(CNc2ncnc3ccccc23)CCCC1
InChIInChI=1S/C15H19N3/c1-15(8-4-5-9-15)10-16-14-12-6-2-3-7-13(12)17-11-18-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17,18)
InChIKeyXINHAVBVOGJZSF-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.62
Rot. Bonds3

About N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine

N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine (PubChem CID 55261394) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]quinazolin-4-amine
PubChem CID55261394
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-[(1-methylcyclopentyl)methyl]quinazolin-4-amine
SMILESCC1(CNc2ncnc3ccccc23)CCCC1
InChIInChI=1S/C15H19N3/c1-15(8-4-5-9-15)10-16-14-12-6-2-3-7-13(12)17-11-18-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17,18)
InChIKeyXINHAVBVOGJZSF-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine (CID 55261394) is N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine is CC1(CNc2ncnc3ccccc23)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine?
The InChIKey is XINHAVBVOGJZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-15(8-4-5-9-15)10-16-14-12-6-2-3-7-13(12)17-11-18-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17,18).
What are the key properties of N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine?
N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]quinazolin-4-amine is sourced from PubChem (CID 55261394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).