N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine

C26H26N10 — CID 137088371

About N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine

N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine (PubChem CID 137088371) has the molecular formula C26H26N10 and a molecular weight of 478.56 g/mol. Its IUPAC name is N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine.

Molecular Properties

• Compound Name: N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine
• PubChem CID: 137088371
• Molecular Formula: C26H26N10
• Molecular Weight: 478.56 g/mol
• Exact Mass: 478.23
• IUPAC Name: N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine
• SMILES: Cc1cn(-c2nccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(CCCN(C)C)c6)nc45)nc23)cn1
• InChI: InChI=1S/C26H26N10/c1-16-14-36(15-29-16)26-23-20(8-9-28-26)31-25(32-23)24-22-21(33-34-24)7-6-19(30-22)18-11-17(12-27-13-18)5-4-10-35(2)3/h6-9,11-15H,4-5,10H2,1-3H3,(H,31,32)(H,33,34)
• InChIKey: QDEOODSBEZWSIL-UHFFFAOYSA-N
• XLogP: 3.95
• TPSA: 117.09 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	478.56
LogP ≤ 5	3.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine?

The IUPAC name of N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine (CID 137088371) is N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine.

What is the SMILES notation for N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine?

The canonical SMILES for N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine is Cc1cn(-c2nccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(CCCN(C)C)c6)nc45)nc23)cn1.

What is the InChIKey of N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine?

The InChIKey is QDEOODSBEZWSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N10/c1-16-14-36(15-29-16)26-23-20(8-9-28-26)31-25(32-23)24-22-21(33-34-24)7-6-19(30-22)18-11-17(12-27-13-18)5-4-10-35(2)3/h6-9,11-15H,4-5,10H2,1-3H3,(H,31,32)(H,33,34).

What are the key properties of N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine?

N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine has a molecular weight of 478.56 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-3-[5-[3-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]propan-1-amine is sourced from PubChem (CID 137088371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).