N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide

C9H11N3O2 — CID 95916096

IUPACN-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)NC2CC2)c(=O)[nH]1
InChIInChI=1S/C9H11N3O2/c1-5-10-4-7(8(13)11-5)9(14)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,10,11,13)
InChIKeyGNFUMLBGVVBNRQ-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.03
Rot. Bonds2

About N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide

N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 95916096) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID95916096
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)NC2CC2)c(=O)[nH]1
InChIInChI=1S/C9H11N3O2/c1-5-10-4-7(8(13)11-5)9(14)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,10,11,13)
InChIKeyGNFUMLBGVVBNRQ-UHFFFAOYSA-N
XLogP-0.03
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-isopropyl-6-oxo-N-(2,2,2-trifluoroethyl)-1,6-dihydropyrimidine-5-carboxamide
CID 74232881
4-Hydroxy-2-methylpyrimidine-5-carboxamide
CID 53426734
2-[3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methylamino]propyl]guanidine
CID 66581406
N-cyclopropyl-1,4-dihydropyrimidine-5-carboxamide
CID 68040207
1,2-Dimethyl-6-oxopyrimidine-5-carboxamide
CID 129935352
6-oxo-2-[(propan-2-ylamino)methyl]-1H-pyrimidine-5-carbonyl iodide
CID 137429718
N-ethyl-1-methyl-6-oxopyrimidine-5-carboxamide
CID 141080908
1,2-Dimethyl-6-oxopyrimidine-5-carboxamide;ethane
CID 141822291
5-methyl-2-[(propan-2-ylamino)methyl]-1H-pyrimidin-6-one
CID 148774555
N,2-dimethyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 50989028
3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)-N-cyclopropylpropanamide
CID 66309238
3-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide
CID 66341379

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide (CID 95916096) is N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide is Cc1ncc(C(=O)NC2CC2)c(=O)[nH]1.
What is the InChIKey of N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is GNFUMLBGVVBNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-5-10-4-7(8(13)11-5)9(14)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,10,11,13).
What are the key properties of N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 193.21 g/mol, XLogP of -0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 95916096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).