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

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Related Compounds

4-Amino-5-pyrimidinecarboxamide
CID 818212
Pyrimidine-5-carboxamide
CID 351819
4-Amino-2-(Cyclopentyloxy)pyrimidine-5-Carboxamide
CID 70685821
4-amino-2-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
CID 118038061
4-amino-2-[(3R)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
CID 118038785
4-(cyclohexylmethylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide
CID 45488300
4-(cyclopentylamino)-N-(2-methylpropyl)-2-(3-pyrrolidin-1-ylpropylamino)pyrimidine-5-carboxamide
CID 45488379
4-(cyclopentylamino)-2-[3-(2-methylpiperidin-1-yl)propylamino]-N-(2-methylpropyl)pyrimidine-5-carboxamide
CID 45488434
4-(cyclopentylamino)-N-(2-methylpropyl)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]pyrimidine-5-carboxamide
CID 45488506
2-(3-aminopropylamino)-4-(cyclopentylamino)-N-(2-methylpropyl)pyrimidine-5-carboxamide
CID 45488650
2-[3-(2-methylpiperidin-1-yl)propylamino]-N-(2-methylpropyl)-4-(2-methylpropylamino)pyrimidine-5-carboxamide
CID 45489239
Pyrimidine, 5-carbamoyl-2-methylamino-
CID 69179728

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).