N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine

C16H16N4 — CID 58064822

IUPACN-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine
SMILESc1ccc(Nc2ccnc3[nH]c4c(c23)CCCC4)nc1
InChIInChI=1S/C16H16N4/c1-2-6-12-11(5-1)15-13(8-10-18-16(15)20-12)19-14-7-3-4-9-17-14/h3-4,7-10H,1-2,5-6H2,(H2,17,18,19,20)
InChIKeyAMQCKWDNYYJEKT-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.58
Rot. Bonds2

About N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine

N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine (PubChem CID 58064822) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine
PubChem CID58064822
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine
SMILESc1ccc(Nc2ccnc3[nH]c4c(c23)CCCC4)nc1
InChIInChI=1S/C16H16N4/c1-2-6-12-11(5-1)15-13(8-10-18-16(15)20-12)19-14-7-3-4-9-17-14/h3-4,7-10H,1-2,5-6H2,(H2,17,18,19,20)
InChIKeyAMQCKWDNYYJEKT-UHFFFAOYSA-N
XLogP3.58
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine?
The IUPAC name of N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine (CID 58064822) is N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine.
What is the SMILES notation for N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine?
The canonical SMILES for N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine is c1ccc(Nc2ccnc3[nH]c4c(c23)CCCC4)nc1.
What is the InChIKey of N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine?
The InChIKey is AMQCKWDNYYJEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-6-12-11(5-1)15-13(8-10-18-16(15)20-12)19-14-7-3-4-9-17-14/h3-4,7-10H,1-2,5-6H2,(H2,17,18,19,20).
What are the key properties of N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine?
N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine has a molecular weight of 264.33 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-4-amine is sourced from PubChem (CID 58064822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).