4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine

C14H24N4 — CID 107415976

IUPAC4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine
SMILESCCCc1nc(N)cc(NCC2CCC(C)C2)n1
InChIInChI=1S/C14H24N4/c1-3-4-13-17-12(15)8-14(18-13)16-9-11-6-5-10(2)7-11/h8,10-11H,3-7,9H2,1-2H3,(H3,15,16,17,18)
InChIKeyMWZBYZFAKAASBV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.86
Rot. Bonds5

About 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine

4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine (PubChem CID 107415976) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine
PubChem CID107415976
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine
SMILESCCCc1nc(N)cc(NCC2CCC(C)C2)n1
InChIInChI=1S/C14H24N4/c1-3-4-13-17-12(15)8-14(18-13)16-9-11-6-5-10(2)7-11/h8,10-11H,3-7,9H2,1-2H3,(H3,15,16,17,18)
InChIKeyMWZBYZFAKAASBV-UHFFFAOYSA-N
XLogP2.86
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine 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

6-N-methyl-4-N-[(4-methylcyclohexyl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80950301
2-propyl-4-N-(thiolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 80950697
6-N-[(3-methylcyclopentyl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 107415860
4-N-(cyclopentylmethyl)-2-ethylpyrimidine-4,6-diamine
CID 80933112
6-bromo-2-ethyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107414820
4-N-cyclopropyl-2-propylpyrimidine-4,6-diamine
CID 80945616
4-N-(3-cyclopentylpropyl)-2-propylpyrimidine-4,6-diamine
CID 106014934
4-N-(cyclohexylmethyl)-2-ethylpyrimidine-4,6-diamine
CID 80933363
2-cyclopropyl-6-N-ethyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107415826
6-hydrazinyl-4-N-[(3-methylcyclopentyl)methyl]pyrimidine-2,4-diamine
CID 107416016
N-(cyclopentylmethyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947878
4-N-(1,4-dioxan-2-ylmethyl)-2-propylpyrimidine-4,6-diamine
CID 80955282

Frequently Asked Questions

What is the IUPAC name of 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine (CID 107415976) is 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine is CCCc1nc(N)cc(NCC2CCC(C)C2)n1.
What is the InChIKey of 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
The InChIKey is MWZBYZFAKAASBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-4-13-17-12(15)8-14(18-13)16-9-11-6-5-10(2)7-11/h8,10-11H,3-7,9H2,1-2H3,(H3,15,16,17,18).
What are the key properties of 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine?
4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[(3-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine is sourced from PubChem (CID 107415976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).