N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide

C11H15N3O2 — CID 103280499

IUPACN-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cncnc1
InChIInChI=1S/C11H15N3O2/c15-10-2-1-8(3-10)4-14-11(16)9-5-12-7-13-6-9/h5-8,10,15H,1-4H2,(H,14,16)
InChIKeyXWADOESAMXCZNF-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.37
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide

N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide (PubChem CID 103280499) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide
PubChem CID103280499
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cncnc1
InChIInChI=1S/C11H15N3O2/c15-10-2-1-8(3-10)4-14-11(16)9-5-12-7-13-6-9/h5-8,10,15H,1-4H2,(H,14,16)
InChIKeyXWADOESAMXCZNF-UHFFFAOYSA-N
XLogP0.37
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-hydroxycyclopentyl)methyl]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

Related Compounds

N-[(3-aminocyclopentyl)methyl]pyrimidine-5-carboxamide
CID 106121781
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-3-carboxamide
CID 103279982
3,5-diamino-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 106118737
3,4-difluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279934
4-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279882
N-[(3-hydroxycyclopentyl)methyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 103279750
2-(dimethylamino)-N-[(3-hydroxycyclopentyl)methyl]pyridine-4-carboxamide
CID 103280007
N-[(3-hydroxycyclopentyl)methyl]-3,4-dimethoxybenzamide
CID 103280095
N-[(3-hydroxycyclohexyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide
CID 111460488
N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
CID 103280180
N-[(1-cyclohexylpyrrolidin-3-yl)methyl]pyrimidine-5-carboxamide
CID 122564823
N-[(3-hydroxycyclohexyl)methyl]-6-methylpyridine-3-carboxamide
CID 103691279

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide (CID 103280499) is N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide is O=C(NCC1CCC(O)C1)c1cncnc1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide?
The InChIKey is XWADOESAMXCZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c15-10-2-1-8(3-10)4-14-11(16)9-5-12-7-13-6-9/h5-8,10,15H,1-4H2,(H,14,16).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 103280499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).