5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide

C11H15N3O2 — CID 130268904

IUPAC5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cc(N)c(=O)n(CC2CC2)c1
InChIInChI=1S/C11H15N3O2/c1-13-10(15)8-4-9(12)11(16)14(6-8)5-7-2-3-7/h4,6-7H,2-3,5,12H2,1H3,(H,13,15)
InChIKeyPDDRLEAZQPFZHF-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.20
Rot. Bonds3

About 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide

5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide (PubChem CID 130268904) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide
PubChem CID130268904
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide
SMILESCNC(=O)c1cc(N)c(=O)n(CC2CC2)c1
InChIInChI=1S/C11H15N3O2/c1-13-10(15)8-4-9(12)11(16)14(6-8)5-7-2-3-7/h4,6-7H,2-3,5,12H2,1H3,(H,13,15)
InChIKeyPDDRLEAZQPFZHF-UHFFFAOYSA-N
XLogP0.20
TPSA77.12 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 ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 126810764
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]cyclopropanecarboxamide
CID 45496884
N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 43374294
6-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47267982
N-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 176026308
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]cyclopropanecarboxamide
CID 47137245
2-(cyclopropylmethylamino)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide;hydrochloride
CID 119399136
2-(cyclopropylmethylamino)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 119399137
3-[(1-Fluorocyclopropyl)methylamino]-1,5-dimethylpyridin-2-one
CID 137957590
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)acetamide
CID 45496881
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)butyramide
CID 45496882
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)isobutyramide
CID 45496883

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide (CID 130268904) is 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide is CNC(=O)c1cc(N)c(=O)n(CC2CC2)c1.
What is the InChIKey of 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is PDDRLEAZQPFZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-13-10(15)8-4-9(12)11(16)14(6-8)5-7-2-3-7/h4,6-7H,2-3,5,12H2,1H3,(H,13,15).
What are the key properties of 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide?
5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(cyclopropylmethyl)-N-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 130268904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).