N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide

C13H17N3O2 — CID 110014513

IUPACN-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(Nc1cnc(C2CC2)nc1)C1CCCC1O
InChIInChI=1S/C13H17N3O2/c17-11-3-1-2-10(11)13(18)16-9-6-14-12(15-7-9)8-4-5-8/h6-8,10-11,17H,1-5H2,(H,16,18)
InChIKeyXGKAHXWKJQOFDJ-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.45
Rot. Bonds3

About N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide

N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide (PubChem CID 110014513) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide
PubChem CID110014513
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide
SMILESO=C(Nc1cnc(C2CC2)nc1)C1CCCC1O
InChIInChI=1S/C13H17N3O2/c17-11-3-1-2-10(11)13(18)16-9-6-14-12(15-7-9)8-4-5-8/h6-8,10-11,17H,1-5H2,(H,16,18)
InChIKeyXGKAHXWKJQOFDJ-UHFFFAOYSA-N
XLogP1.45
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-pyridin-4-ylcyclopentane-1-carboxamide
CID 110013769
1-cyclopropyl-3-(2-cyclopropylpyrimidin-5-yl)urea
CID 71933502
N-(3,5-dimethylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013635
2-hydroxy-N-[6-(2-methylpropoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 110014658
1-(2-cyclopropylpyrimidin-5-yl)-3-thiophen-3-ylurea
CID 99833511
3-amino-N-(2-cyclopropylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 136525921
2-hydroxy-N-[4-(1H-imidazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110014390
1-but-2-ynyl-3-(2-cyclopropylpyrimidin-5-yl)urea
CID 99789978
N-(2-cyclopropylpyrimidin-5-yl)-5-oxo-1,4-dihydropyrazole-3-carboxamide
CID 167766294
N-(3-acetylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013625
4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
CID 110015510
1-(2-cyclopropylpyrimidin-5-yl)-3-[(1-methoxycyclobutyl)methyl]urea
CID 86785616

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide (CID 110014513) is N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide is O=C(Nc1cnc(C2CC2)nc1)C1CCCC1O.
What is the InChIKey of N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide?
The InChIKey is XGKAHXWKJQOFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-11-3-1-2-10(11)13(18)16-9-6-14-12(15-7-9)8-4-5-8/h6-8,10-11,17H,1-5H2,(H,16,18).
What are the key properties of N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide?
N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpyrimidin-5-yl)-2-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110014513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).