N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine

C12H19N3 — CID 65412821

IUPACN-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine
SMILESCNCc1cnc(C2CCC(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-9-3-4-11(5-9)12-14-7-10(6-13-2)8-15-12/h7-9,11,13H,3-6H2,1-2H3
InChIKeyGMCNGWTZTCXEQD-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.10
Rot. Bonds3

About N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine

N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine (PubChem CID 65412821) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine
PubChem CID65412821
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine
SMILESCNCc1cnc(C2CCC(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-9-3-4-11(5-9)12-14-7-10(6-13-2)8-15-12/h7-9,11,13H,3-6H2,1-2H3
InChIKeyGMCNGWTZTCXEQD-UHFFFAOYSA-N
XLogP2.10
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopropylpyrimidin-5-yl)-N-methylmethanamine
CID 62756946
5-(chloromethyl)-2-(3-methylcyclopentyl)pyrimidine
CID 65413433
2-[2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65415056
N-methyl-1-[2-(3-methylcyclopentyl)-4-propylpyrimidin-5-yl]methanamine
CID 114206597
1-[2-(3,3-difluorocyclohexyl)pyrimidin-5-yl]-N-methylmethanamine
CID 114216514
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62757323
N-methyl-1-[2-(thiolan-2-yl)pyrimidin-5-yl]methanamine
CID 80639223
N-cyclopentyl-N-ethyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 113388064
5-methyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 130494284
N-ethyl-1-[4-methyl-2-(3-methylcyclopentyl)pyrimidin-5-yl]ethanamine
CID 65414648
N-[[2-(4-ethylcyclohexyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 65391135
1-[2-(1-adamantyl)pyrimidin-5-yl]-N-methylmethanamine
CID 55120680

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine (CID 65412821) is N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine is CNCc1cnc(C2CCC(C)C2)nc1.
What is the InChIKey of N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine?
The InChIKey is GMCNGWTZTCXEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-3-4-11(5-9)12-14-7-10(6-13-2)8-15-12/h7-9,11,13H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine?
N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine has a molecular weight of 205.31 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(3-methylcyclopentyl)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 65412821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).