5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide

C13H15N5O — CID 112741975

IUPAC5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide
SMILESCc1ccnc(C)c1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C13H15N5O/c1-7-3-4-16-8(2)12(7)18-11-5-9(13(15)19)10(14)6-17-11/h3-6H,14H2,1-2H3,(H2,15,19)(H,17,18)
InChIKeySOUWVRLILGHSOQ-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.52
Rot. Bonds3

About 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide

5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide (PubChem CID 112741975) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide
PubChem CID112741975
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide
SMILESCc1ccnc(C)c1Nc1cc(C(N)=O)c(N)cn1
InChIInChI=1S/C13H15N5O/c1-7-3-4-16-8(2)12(7)18-11-5-9(13(15)19)10(14)6-17-11/h3-6H,14H2,1-2H3,(H2,15,19)(H,17,18)
InChIKeySOUWVRLILGHSOQ-UHFFFAOYSA-N
XLogP1.52
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide (CID 112741975) is 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide is Cc1ccnc(C)c1Nc1cc(C(N)=O)c(N)cn1.
What is the InChIKey of 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide?
The InChIKey is SOUWVRLILGHSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-7-3-4-16-8(2)12(7)18-11-5-9(13(15)19)10(14)6-17-11/h3-6H,14H2,1-2H3,(H2,15,19)(H,17,18).
What are the key properties of 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide?
5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(2,4-dimethyl-3-pyridinyl)amino]pyridine-4-carboxamide is sourced from PubChem (CID 112741975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).