1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide

C10H13N3O — CID 140621426

IUPAC1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide
SMILESCc1cncc(N2CC(C(N)=O)C2)c1
InChIInChI=1S/C10H13N3O/c1-7-2-9(4-12-3-7)13-5-8(6-13)10(11)14/h2-4,8H,5-6H2,1H3,(H2,11,14)
InChIKeyLIDFUCWOMPXRGG-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.31
Rot. Bonds2

About 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide

1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide (PubChem CID 140621426) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide
PubChem CID140621426
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide
SMILESCc1cncc(N2CC(C(N)=O)C2)c1
InChIInChI=1S/C10H13N3O/c1-7-2-9(4-12-3-7)13-5-8(6-13)10(11)14/h2-4,8H,5-6H2,1H3,(H2,11,14)
InChIKeyLIDFUCWOMPXRGG-UHFFFAOYSA-N
XLogP0.31
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide?
The IUPAC name of 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide (CID 140621426) is 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide.
What is the SMILES notation for 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide?
The canonical SMILES for 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide is Cc1cncc(N2CC(C(N)=O)C2)c1.
What is the InChIKey of 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide?
The InChIKey is LIDFUCWOMPXRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-2-9(4-12-3-7)13-5-8(6-13)10(11)14/h2-4,8H,5-6H2,1H3,(H2,11,14).
What are the key properties of 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide?
1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-pyridinyl)azetidine-3-carboxamide is sourced from PubChem (CID 140621426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).