4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide

C10H15N5O — CID 70694174

IUPAC4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(NC2CCCC2)nc1N
InChIInChI=1S/C10H15N5O/c11-8-7(9(12)16)5-13-10(15-8)14-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,16)(H3,11,13,14,15)
InChIKeyNNNGDGCCKKOXPR-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.51
Rot. Bonds3

About 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide

4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide (PubChem CID 70694174) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide
PubChem CID70694174
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide
SMILESNC(=O)c1cnc(NC2CCCC2)nc1N
InChIInChI=1S/C10H15N5O/c11-8-7(9(12)16)5-13-10(15-8)14-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,16)(H3,11,13,14,15)
InChIKeyNNNGDGCCKKOXPR-UHFFFAOYSA-N
XLogP0.51
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide?
The IUPAC name of 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide (CID 70694174) is 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide is NC(=O)c1cnc(NC2CCCC2)nc1N.
What is the InChIKey of 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide?
The InChIKey is NNNGDGCCKKOXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-8-7(9(12)16)5-13-10(15-8)14-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,16)(H3,11,13,14,15).
What are the key properties of 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide?
4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(cyclopentylamino)pyrimidine-5-carboxamide is sourced from PubChem (CID 70694174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).