N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide

C11H15N3O — CID 167023085

IUPACN-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESCNc1cnc(NC(=O)C2CC2)cc1C
InChIInChI=1S/C11H15N3O/c1-7-5-10(13-6-9(7)12-2)14-11(15)8-3-4-8/h5-6,8,12H,3-4H2,1-2H3,(H,13,14,15)
InChIKeyZRPSASQVWXICAO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.78
Rot. Bonds3

About N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide

N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 167023085) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID167023085
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide
SMILESCNc1cnc(NC(=O)C2CC2)cc1C
InChIInChI=1S/C11H15N3O/c1-7-5-10(13-6-9(7)12-2)14-11(15)8-3-4-8/h5-6,8,12H,3-4H2,1-2H3,(H,13,14,15)
InChIKeyZRPSASQVWXICAO-UHFFFAOYSA-N
XLogP1.78
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-methyl-6-(propanoylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 1452755
N-[5-methyl-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170626822
N-[6-(butanoylamino)-4-methyl-3-pyridinyl]cyclohexanecarboxamide
CID 1452762
N-[6-(cyclohexanecarbonylamino)-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 3278008
N-[5-(3,4-dimethylanilino)-2-pyridinyl]cyclopropanecarboxamide
CID 113032093
N-(5-bromo-4-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
CID 79840955
N-(5-bromo-4-methyl-2-pyridinyl)azetidine-3-carboxamide
CID 79734229
N-(6-chloro-4-methyl-3-pyridinyl)piperidine-4-carboxamide
CID 113264161
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162
N-[5-(methylamino)-6-propanoylpyridazin-3-yl]cyclopropanecarboxamide
CID 177347902
N-(5-bromopyrazin-2-yl)-4-methylcyclohexane-1-carboxamide
CID 80502105

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide (CID 167023085) is N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide is CNc1cnc(NC(=O)C2CC2)cc1C.
What is the InChIKey of N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is ZRPSASQVWXICAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-5-10(13-6-9(7)12-2)14-11(15)8-3-4-8/h5-6,8,12H,3-4H2,1-2H3,(H,13,14,15).
What are the key properties of N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide?
N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-5-(methylamino)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 167023085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).