5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

C13H13ClN4O — CID 114923981

IUPAC5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cccnc2C)c(Cl)cn1
InChIInChI=1S/C13H13ClN4O/c1-8-11(4-3-5-16-8)18-13(19)9-6-12(15-2)17-7-10(9)14/h3-7H,1-2H3,(H,15,17)(H,18,19)
InChIKeyYEOUZIPCDPKKNB-UHFFFAOYSA-N
MW276.73 g/mol
LogP2.73
Rot. Bonds3

About 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 114923981) has the molecular formula C13H13ClN4O and a molecular weight of 276.73 g/mol. Its IUPAC name is 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID114923981
Molecular FormulaC13H13ClN4O
Molecular Weight276.73 g/mol
Exact Mass276.08
IUPAC Name5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cccnc2C)c(Cl)cn1
InChIInChI=1S/C13H13ClN4O/c1-8-11(4-3-5-16-8)18-13(19)9-6-12(15-2)17-7-10(9)14/h3-7H,1-2H3,(H,15,17)(H,18,19)
InChIKeyYEOUZIPCDPKKNB-UHFFFAOYSA-N
XLogP2.73
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.73
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (CID 114923981) is 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2cccnc2C)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is YEOUZIPCDPKKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN4O/c1-8-11(4-3-5-16-8)18-13(19)9-6-12(15-2)17-7-10(9)14/h3-7H,1-2H3,(H,15,17)(H,18,19).
What are the key properties of 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 276.73 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 114923981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).