6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine

C23H18N6 — CID 145034051

IUPAC6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine
SMILESNc1cnc(-c2cccnc2)cc1Cc1cc2c(-c3ccncc3)nccc2[nH]1
InChIInChI=1S/C23H18N6/c24-20-14-28-22(16-2-1-6-26-13-16)11-17(20)10-18-12-19-21(29-18)5-9-27-23(19)15-3-7-25-8-4-15/h1-9,11-14,29H,10,24H2
InChIKeyAGIKPSYITSWYPT-UHFFFAOYSA-N
MW378.44 g/mol
LogP4.25
Rot. Bonds4

About 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine

6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine (PubChem CID 145034051) has the molecular formula C23H18N6 and a molecular weight of 378.44 g/mol. Its IUPAC name is 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine
PubChem CID145034051
Molecular FormulaC23H18N6
Molecular Weight378.44 g/mol
Exact Mass378.16
IUPAC Name6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine
SMILESNc1cnc(-c2cccnc2)cc1Cc1cc2c(-c3ccncc3)nccc2[nH]1
InChIInChI=1S/C23H18N6/c24-20-14-28-22(16-2-1-6-26-13-16)11-17(20)10-18-12-19-21(29-18)5-9-27-23(19)15-3-7-25-8-4-15/h1-9,11-14,29H,10,24H2
InChIKeyAGIKPSYITSWYPT-UHFFFAOYSA-N
XLogP4.25
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine with MolForge

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Related Compounds

5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137110966
2-pyridin-3-ylpyridine-3,4-diamine
CID 118914760
5-(2-pyridin-3-yl-4-pyridinyl)pyrazin-2-amine
CID 174562607
1-phenyl-N-[[3-[3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]phenyl]methyl]methanamine
CID 137034107
5-(5-phenylmethoxy-3-pyridinyl)-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137280524
4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 44548154
2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
CID 136936034
N-[[5-[3-(4-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]methyl]ethanamine
CID 137280509
2-(5-fluoro-2-pyridin-3-yl-4-pyridinyl)acetic acid
CID 131869932
4-(chloromethyl)-5-fluoro-2-pyridin-3-ylpyridine
CID 118822538
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987
2-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
CID 136943680

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine (CID 145034051) is 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine is Nc1cnc(-c2cccnc2)cc1Cc1cc2c(-c3ccncc3)nccc2[nH]1.
What is the InChIKey of 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine?
The InChIKey is AGIKPSYITSWYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N6/c24-20-14-28-22(16-2-1-6-26-13-16)11-17(20)10-18-12-19-21(29-18)5-9-27-23(19)15-3-7-25-8-4-15/h1-9,11-14,29H,10,24H2.
What are the key properties of 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine?
6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine has a molecular weight of 378.44 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-3-yl-4-[(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 145034051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).