5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine

C23H23N5 — CID 129237932

IUPAC5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2c(C3CCNCC3)c3ccncc3n2-c2ccccc2)cn1
InChIInChI=1S/C23H23N5/c24-21-7-6-17(14-27-21)23-22(16-8-11-25-12-9-16)19-10-13-26-15-20(19)28(23)18-4-2-1-3-5-18/h1-7,10,13-16,25H,8-9,11-12H2,(H2,24,27)
InChIKeyHAOBFYQQYNHUKD-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.14
Rot. Bonds3

About 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine

5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine (PubChem CID 129237932) has the molecular formula C23H23N5 and a molecular weight of 369.47 g/mol. Its IUPAC name is 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine
PubChem CID129237932
Molecular FormulaC23H23N5
Molecular Weight369.47 g/mol
Exact Mass369.20
IUPAC Name5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2c(C3CCNCC3)c3ccncc3n2-c2ccccc2)cn1
InChIInChI=1S/C23H23N5/c24-21-7-6-17(14-27-21)23-22(16-8-11-25-12-9-16)19-10-13-26-15-20(19)28(23)18-4-2-1-3-5-18/h1-7,10,13-16,25H,8-9,11-12H2,(H2,24,27)
InChIKeyHAOBFYQQYNHUKD-UHFFFAOYSA-N
XLogP4.14
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-chlorophenyl)-2-(2-methylpyrazol-3-yl)-3-piperidin-4-ylpyrrolo[2,3-c]pyridine
CID 90421605
10,20-diphenyl-7,10,17,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 123184243
2-ethyl-6-fluoro-1-phenyl-3-piperidin-4-ylindole
CID 58748000
1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine
CID 175479523
6-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)pyrido[3,4-b]indole
CID 90336700
21-phenyl-18,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 144568642
9-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221348
5-phenyl-8-[9-(3-phenylphenyl)pyrido[3,4-b]indol-6-yl]pyrido[4,3-b]indole
CID 90336649
5,10-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[g]isoquinoline
CID 59182934
diphenyl-bis(8-phenyl-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl)silane
CID 67988486
3-methyl-4-piperidin-4-ylpyridine
CID 64985067
4-(1-phenyl-4,5-dihydroimidazol-2-yl)piperidine
CID 59511205

Frequently Asked Questions

What is the IUPAC name of 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine?
The IUPAC name of 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine (CID 129237932) is 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine is Nc1ccc(-c2c(C3CCNCC3)c3ccncc3n2-c2ccccc2)cn1.
What is the InChIKey of 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine?
The InChIKey is HAOBFYQQYNHUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5/c24-21-7-6-17(14-27-21)23-22(16-8-11-25-12-9-16)19-10-13-26-15-20(19)28(23)18-4-2-1-3-5-18/h1-7,10,13-16,25H,8-9,11-12H2,(H2,24,27).
What are the key properties of 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine?
5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine has a molecular weight of 369.47 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-phenyl-3-piperidin-4-ylpyrrolo[2,3-c]pyridin-2-yl)pyridin-2-amine is sourced from PubChem (CID 129237932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).