1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine

C11H17N3 — CID 62760594

IUPAC1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine
SMILESc1cc(CNCC2CCCC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-4-10(3-1)7-13-8-11-5-6-12-9-14-11/h5-6,9-10,13H,1-4,7-8H2
InChIKeyHYRSJBBYLAFCNU-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.76
Rot. Bonds4

About 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine

1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine (PubChem CID 62760594) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine
PubChem CID62760594
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine
SMILESc1cc(CNCC2CCCC2)ncn1
InChIInChI=1S/C11H17N3/c1-2-4-10(3-1)7-13-8-11-5-6-12-9-14-11/h5-6,9-10,13H,1-4,7-8H2
InChIKeyHYRSJBBYLAFCNU-UHFFFAOYSA-N
XLogP1.76
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine 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

1-(oxolan-3-yl)-N-(pyrimidin-4-ylmethyl)methanamine
CID 62748187
6-[(cyclopentylmethylamino)methyl]pyridin-3-ol
CID 79776493
1-cyclohexyl-N-[(2-methylpyrimidin-4-yl)methyl]methanamine
CID 60961240
1-cyclohexyl-N-(pyrimidin-2-ylmethyl)methanamine
CID 62698021
2-amino-N-(pyrimidin-4-ylmethyl)cyclohexane-1-carboxamide
CID 114110923
2-(pyrimidin-4-ylmethylamino)acetamide
CID 62758549
3-(2-methylpiperidin-1-yl)-N-(pyrimidin-4-ylmethyl)propan-1-amine
CID 62759298
1-(2,3-dihydro-1-benzofuran-3-yl)-N-(pyrimidin-4-ylmethyl)methanamine
CID 114111090
N-(pyrimidin-4-ylmethyl)prop-2-en-1-amine
CID 62758916
3-(pyrimidin-4-ylmethylamino)cyclohexane-1-carboxylic acid
CID 65066829
1-cyclopropyl-N-(pyridin-4-ylmethyl)methanamine;hydrochloride
CID 167733766
N-(pyrimidin-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 62747106

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine (CID 62760594) is 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine is c1cc(CNCC2CCCC2)ncn1.
What is the InChIKey of 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine?
The InChIKey is HYRSJBBYLAFCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-4-10(3-1)7-13-8-11-5-6-12-9-14-11/h5-6,9-10,13H,1-4,7-8H2.
What are the key properties of 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine?
1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(pyrimidin-4-ylmethyl)methanamine is sourced from PubChem (CID 62760594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).