N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine

C11H17N3 — CID 63822155

IUPACN-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncccn2)CCCC1
InChIInChI=1S/C11H17N3/c1-11(5-2-3-6-11)9-14-10-12-7-4-8-13-10/h4,7-8H,2-3,5-6,9H2,1H3,(H,12,13,14)
InChIKeyUCTKLQCHSIQXRL-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.47
Rot. Bonds3

About N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine

N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine (PubChem CID 63822155) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
PubChem CID63822155
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncccn2)CCCC1
InChIInChI=1S/C11H17N3/c1-11(5-2-3-6-11)9-14-10-12-7-4-8-13-10/h4,7-8H,2-3,5-6,9H2,1H3,(H,12,13,14)
InChIKeyUCTKLQCHSIQXRL-UHFFFAOYSA-N
XLogP2.47
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
CID 103736890
2-[(1-methylcyclopentyl)methylamino]pyrimidine-4-carbonitrile
CID 107544542
3-[(1-methylcyclohexyl)methylamino]pyridine-2-carbonitrile
CID 114094936
4,6-dimethoxy-N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 115355130
4,6-dimethyl-N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
CID 103736984
N-[[1-(chloromethyl)cyclopropyl]methyl]pyrimidin-2-amine
CID 115455827
N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
CID 133321099
methyl 2-[(1-methylcyclobutyl)methylamino]pyridine-3-carboxylate
CID 104695593
5-fluoro-N-[(3-methylpiperidin-3-yl)methyl]pyrimidin-2-amine
CID 104606422
N-[(1-methylcyclopentyl)methyl]-1-phenylimidazol-2-amine
CID 106572301
4-chloro-N-[(1-methylcyclopentyl)methyl]-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 63830003
5-fluoro-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
CID 63830121

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine (CID 63822155) is N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine is CC1(CNc2ncccn2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine?
The InChIKey is UCTKLQCHSIQXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-11(5-2-3-6-11)9-14-10-12-7-4-8-13-10/h4,7-8H,2-3,5-6,9H2,1H3,(H,12,13,14).
What are the key properties of N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine?
N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.47, 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]pyrimidin-2-amine is sourced from PubChem (CID 63822155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).