N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine

C23H24N8 — CID 118482280

About N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine

N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 118482280) has the molecular formula C23H24N8 and a molecular weight of 412.50 g/mol. Its IUPAC name is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

• Compound Name: N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine
• PubChem CID: 118482280
• Molecular Formula: C23H24N8
• Molecular Weight: 412.50 g/mol
• Exact Mass: 412.21
• IUPAC Name: N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine
• SMILES: Cc1cn2cc(Cn3cc4c(NCc5c(C)cc(N)nc5C)nccc4n3)ccc2n1
• InChI: InChI=1S/C23H24N8/c1-14-8-21(24)28-16(3)18(14)9-26-23-19-13-31(29-20(19)6-7-25-23)12-17-4-5-22-27-15(2)10-30(22)11-17/h4-8,10-11,13H,9,12H2,1-3H3,(H2,24,28)(H,25,26)
• InChIKey: KUDSUGXNHZTABH-UHFFFAOYSA-N
• XLogP: 3.64
• TPSA: 98.95 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	412.50
LogP ≤ 5	3.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine?

The IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine (CID 118482280) is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine.

What is the SMILES notation for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine?

The canonical SMILES for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine is Cc1cn2cc(Cn3cc4c(NCc5c(C)cc(N)nc5C)nccc4n3)ccc2n1.

What is the InChIKey of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine?

The InChIKey is KUDSUGXNHZTABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8/c1-14-8-21(24)28-16(3)18(14)9-26-23-19-13-31(29-20(19)6-7-25-23)12-17-4-5-22-27-15(2)10-30(22)11-17/h4-8,10-11,13H,9,12H2,1-3H3,(H2,24,28)(H,25,26).

What are the key properties of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine?

N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 412.50 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 118482280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).