N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide

C11H14N2O — CID 61150907

IUPACN-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
SMILESCc1cccc(CNC(=O)C2CC2)n1
InChIInChI=1S/C11H14N2O/c1-8-3-2-4-10(13-8)7-12-11(14)9-5-6-9/h2-4,9H,5-7H2,1H3,(H,12,14)
InChIKeyUPXYILLRHHRYFD-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.42
Rot. Bonds3

About N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide

N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide (PubChem CID 61150907) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
PubChem CID61150907
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
SMILESCc1cccc(CNC(=O)C2CC2)n1
InChIInChI=1S/C11H14N2O/c1-8-3-2-4-10(13-8)7-12-11(14)9-5-6-9/h2-4,9H,5-7H2,1H3,(H,12,14)
InChIKeyUPXYILLRHHRYFD-UHFFFAOYSA-N
XLogP1.42
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(6-methyl-2-pyridinyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 78983299
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 79384606
N-[(6-methyl-2-pyridinyl)methyl]-2-phenylcyclopropane-1-carboxamide
CID 86841366
(3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-[(6-methyl-2-pyridinyl)methyl]piperidine-3-carboxamide
CID 95539357
N-[(6-methyl-2-pyridinyl)methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide
CID 87041286
2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 62306837
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
4-amino-2,2,3-trimethyl-N-[(6-methyl-2-pyridinyl)methyl]cyclohexane-1-carboxamide
CID 102628763
3-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 62308912
1-(4-fluorobenzoyl)-N-[(6-methyl-2-pyridinyl)methyl]piperidine-3-carboxamide
CID 87041460
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
1-[(6-methyl-2-pyridinyl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62307208

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide (CID 61150907) is N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide is Cc1cccc(CNC(=O)C2CC2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide?
The InChIKey is UPXYILLRHHRYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-3-2-4-10(13-8)7-12-11(14)9-5-6-9/h2-4,9H,5-7H2,1H3,(H,12,14).
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide?
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 61150907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).