1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine

C19H15N3 — CID 175479523

IUPAC1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine
SMILESNc1c(-c2ccccc2)c2cnccc2n1-c1ccccc1
InChIInChI=1S/C19H15N3/c20-19-18(14-7-3-1-4-8-14)16-13-21-12-11-17(16)22(19)15-9-5-2-6-10-15/h1-13H,20H2
InChIKeyGSZKQUMEOVRMON-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.27
Rot. Bonds2

About 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine

1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine (PubChem CID 175479523) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine.

Molecular Properties

Compound Name1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine
PubChem CID175479523
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine
SMILESNc1c(-c2ccccc2)c2cnccc2n1-c1ccccc1
InChIInChI=1S/C19H15N3/c20-19-18(14-7-3-1-4-8-14)16-13-21-12-11-17(16)22(19)15-9-5-2-6-10-15/h1-13H,20H2
InChIKeyGSZKQUMEOVRMON-UHFFFAOYSA-N
XLogP4.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(9,10-diphenylanthracen-2-yl)-5-phenylpyrido[4,3-b]indole
CID 88879814
8-[2-(9,10-diphenylanthracen-2-yl)phenyl]-5-phenylpyrido[4,3-b]indole
CID 118601871
17-phenyl-8-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-13,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 122524604
8-[4-[4-(9,10-diphenylanthracen-2-yl)phenyl]phenyl]-17-phenyl-13,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 122524579
8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
CID 149133438
5-phenyl-8-[9-(3-phenylphenyl)pyrido[3,4-b]indol-6-yl]pyrido[4,3-b]indole
CID 90336649
5-phenyl-8-[6-phenyl-2-[3-(10-phenylanthracen-9-yl)phenyl]pyrimidin-4-yl]pyrido[4,3-b]indole
CID 118604238
5-phenyl-8-[3-[4-phenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrimidin-2-yl]phenyl]pyrido[4,3-b]indole
CID 118968780
8-phenyl-5-[4-[5-[4-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 59372042
8-(4-bromophenyl)-5-phenylpyrido[4,3-b]indole
CID 70663911
7-bromo-5-phenylpyrido[4,3-b]indole
CID 129221574
8-[4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]-5-(4-phenylphenyl)pyrido[4,3-b]indole
CID 121277490

Frequently Asked Questions

What is the IUPAC name of 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine?
The IUPAC name of 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine (CID 175479523) is 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine.
What is the SMILES notation for 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine?
The canonical SMILES for 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine is Nc1c(-c2ccccc2)c2cnccc2n1-c1ccccc1.
What is the InChIKey of 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine?
The InChIKey is GSZKQUMEOVRMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c20-19-18(14-7-3-1-4-8-14)16-13-21-12-11-17(16)22(19)15-9-5-2-6-10-15/h1-13H,20H2.
What are the key properties of 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine?
1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenylpyrrolo[3,2-c]pyridin-2-amine is sourced from PubChem (CID 175479523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).