N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide

C11H14N2O — CID 837089

IUPACN-(3-methyl-2-pyridinyl)cyclobutanecarboxamide
SMILESCc1cccnc1NC(=O)C1CCC1
InChIInChI=1S/C11H14N2O/c1-8-4-3-7-12-10(8)13-11(14)9-5-2-6-9/h3-4,7,9H,2,5-6H2,1H3,(H,12,13,14)
InChIKeyOTYNHKVIYAYXCB-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.13
Rot. Bonds2

About N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide

N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide (PubChem CID 837089) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)cyclobutanecarboxamide
PubChem CID837089
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(3-methyl-2-pyridinyl)cyclobutanecarboxamide
SMILESCc1cccnc1NC(=O)C1CCC1
InChIInChI=1S/C11H14N2O/c1-8-4-3-7-12-10(8)13-11(14)9-5-2-6-9/h3-4,7,9H,2,5-6H2,1H3,(H,12,13,14)
InChIKeyOTYNHKVIYAYXCB-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide?
The IUPAC name of N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide (CID 837089) is N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide?
The canonical SMILES for N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide is Cc1cccnc1NC(=O)C1CCC1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide?
The InChIKey is OTYNHKVIYAYXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-4-3-7-12-10(8)13-11(14)9-5-2-6-9/h3-4,7,9H,2,5-6H2,1H3,(H,12,13,14).
What are the key properties of N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide?
N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide has a molecular weight of 190.25 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)cyclobutanecarboxamide is sourced from PubChem (CID 837089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).