N-(2-methylcyclopentyl)pyrimidin-5-amine

C10H15N3 — CID 107587748

IUPACN-(2-methylcyclopentyl)pyrimidin-5-amine
SMILESCC1CCCC1Nc1cncnc1
InChIInChI=1S/C10H15N3/c1-8-3-2-4-10(8)13-9-5-11-7-12-6-9/h5-8,10,13H,2-4H2,1H3
InChIKeyAUZZEWRGHBWQIZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds2

About N-(2-methylcyclopentyl)pyrimidin-5-amine

N-(2-methylcyclopentyl)pyrimidin-5-amine (PubChem CID 107587748) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)pyrimidin-5-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)pyrimidin-5-amine
PubChem CID107587748
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(2-methylcyclopentyl)pyrimidin-5-amine
SMILESCC1CCCC1Nc1cncnc1
InChIInChI=1S/C10H15N3/c1-8-3-2-4-10(8)13-9-5-11-7-12-6-9/h5-8,10,13H,2-4H2,1H3
InChIKeyAUZZEWRGHBWQIZ-UHFFFAOYSA-N
XLogP2.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclopentyl)pyridin-4-amine
CID 63281266
N-(2-propan-2-ylcyclohexyl)pyrimidin-5-amine
CID 107587867
3-N-methyl-5-N-(2-methylcycloheptyl)pyridine-3,5-diamine
CID 104535085
3-N-ethyl-5-N-(2-methylcycloheptyl)pyridine-3,5-diamine
CID 104535082
4-fluoro-N-[(1R,2S)-2-methylcyclopentyl]aniline
CID 96923123
3,5-difluoro-N-[(1R,2S)-2-methylcyclopentyl]aniline
CID 96923141
cis-(1R,2S)-2-methyl-N-(pyrimidin-5-ylmethyl)cyclohexan-1-amine
CID 94577889
N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
CID 107587753
6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
CID 104586717
4-methyl-1-N-(2-methylcyclopentyl)benzene-1,3-diamine
CID 63278049
5-fluoro-N-(2-methylcyclobutyl)pyridin-3-amine
CID 130554519
2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
CID 63278142

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)pyrimidin-5-amine?
The IUPAC name of N-(2-methylcyclopentyl)pyrimidin-5-amine (CID 107587748) is N-(2-methylcyclopentyl)pyrimidin-5-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)pyrimidin-5-amine?
The canonical SMILES for N-(2-methylcyclopentyl)pyrimidin-5-amine is CC1CCCC1Nc1cncnc1.
What is the InChIKey of N-(2-methylcyclopentyl)pyrimidin-5-amine?
The InChIKey is AUZZEWRGHBWQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-3-2-4-10(8)13-9-5-11-7-12-6-9/h5-8,10,13H,2-4H2,1H3.
What are the key properties of N-(2-methylcyclopentyl)pyrimidin-5-amine?
N-(2-methylcyclopentyl)pyrimidin-5-amine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)pyrimidin-5-amine is sourced from PubChem (CID 107587748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).