N-(1-methylcyclobutyl)pyridine-2-carboxamide

C11H14N2O — CID 175814951

IUPACN-(1-methylcyclobutyl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ccccn2)CCC1
InChIInChI=1S/C11H14N2O/c1-11(6-4-7-11)13-10(14)9-5-2-3-8-12-9/h2-3,5,8H,4,6-7H2,1H3,(H,13,14)
InChIKeyMCVPKJIKDXYVAA-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.75
Rot. Bonds2

About N-(1-methylcyclobutyl)pyridine-2-carboxamide

N-(1-methylcyclobutyl)pyridine-2-carboxamide (PubChem CID 175814951) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)pyridine-2-carboxamide
PubChem CID175814951
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(1-methylcyclobutyl)pyridine-2-carboxamide
SMILESCC1(NC(=O)c2ccccn2)CCC1
InChIInChI=1S/C11H14N2O/c1-11(6-4-7-11)13-10(14)9-5-2-3-8-12-9/h2-3,5,8H,4,6-7H2,1H3,(H,13,14)
InChIKeyMCVPKJIKDXYVAA-UHFFFAOYSA-N
XLogP1.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-propan-2-yl-1-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide
CID 118410766
N-(1-cyanocyclopropyl)pyridine-2-carboxamide
CID 160579083
4-methyl-N-[5-(pyridine-2-carbonylamino)-1-bicyclo[3.2.1]octanyl]pyridine-2-carboxamide
CID 70496351
1-chloro-N-(1-methylcyclobutyl)isoquinoline-3-carboxamide
CID 115766236
methyl 1-(pyridine-2-carbonylamino)cyclohexane-1-carboxylate;1-(pyridine-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 162200373
3-bromo-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 107518791
6-amino-N-(1-methylcyclohexyl)pyridine-2-carboxamide
CID 62240010
6-chloro-N-(1-methylcyclobutyl)pyrazine-2-carboxamide
CID 103187308
6-hydrazinyl-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 64688699
N-[5-[[2-[(Z)-1-methylsulfanylprop-1-en-2-yl]iminoacetyl]amino]-1-bicyclo[3.2.1]octanyl]pyridine-2-carboxamide
CID 57404601
N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 47108596
N-[1-(3-chlorophenyl)cyclopropyl]pyridine-2-carboxamide
CID 110444338

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)pyridine-2-carboxamide?
The IUPAC name of N-(1-methylcyclobutyl)pyridine-2-carboxamide (CID 175814951) is N-(1-methylcyclobutyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-methylcyclobutyl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-methylcyclobutyl)pyridine-2-carboxamide is CC1(NC(=O)c2ccccn2)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)pyridine-2-carboxamide?
The InChIKey is MCVPKJIKDXYVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-11(6-4-7-11)13-10(14)9-5-2-3-8-12-9/h2-3,5,8H,4,6-7H2,1H3,(H,13,14).
What are the key properties of N-(1-methylcyclobutyl)pyridine-2-carboxamide?
N-(1-methylcyclobutyl)pyridine-2-carboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)pyridine-2-carboxamide is sourced from PubChem (CID 175814951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).