4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine

C12H19N3O — CID 107413823

IUPAC4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCOc1ccnc(NCC2CCC(C)C2)n1
InChIInChI=1S/C12H19N3O/c1-9-3-4-10(7-9)8-14-12-13-6-5-11(15-12)16-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,13,14,15)
InChIKeyFAULTGCOUIPKFU-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.33
Rot. Bonds4

About 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine

4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine (PubChem CID 107413823) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
PubChem CID107413823
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCOc1ccnc(NCC2CCC(C)C2)n1
InChIInChI=1S/C12H19N3O/c1-9-3-4-10(7-9)8-14-12-13-6-5-11(15-12)16-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,13,14,15)
InChIKeyFAULTGCOUIPKFU-UHFFFAOYSA-N
XLogP2.33
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
2-[(3-methylcyclopentyl)methylamino]pyrimidine-4-carboxylic acid
CID 107554558
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
N-[(3-aminocyclopentyl)methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 106126729
N-[(1-ethylpiperidin-3-yl)methyl]-4-methoxypyrimidin-2-amine
CID 75358087
4-methoxy-N-(thiolan-2-ylmethyl)pyrimidin-2-amine
CID 112698618
4-methoxy-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]pyrimidin-2-amine
CID 133293203
4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107414062
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
N-[[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]methyl]-4-methoxypyrimidin-2-amine
CID 126917853
N-[[1-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)azetidin-3-yl]methyl]-4-methoxypyrimidin-2-amine
CID 126918612

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine (CID 107413823) is 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine is COc1ccnc(NCC2CCC(C)C2)n1.
What is the InChIKey of 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine?
The InChIKey is FAULTGCOUIPKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-3-4-10(7-9)8-14-12-13-6-5-11(15-12)16-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,13,14,15).
What are the key properties of 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine?
4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 107413823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).