N-propan-2-yl-N-pyridin-4-ylindol-1-amine

C16H17N3 — CID 10399917

IUPACN-propan-2-yl-N-pyridin-4-ylindol-1-amine
SMILESCC(C)N(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C16H17N3/c1-13(2)19(15-7-10-17-11-8-15)18-12-9-14-5-3-4-6-16(14)18/h3-13H,1-2H3
InChIKeyLWXMYCZRAJRIND-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.71
Rot. Bonds3

About N-propan-2-yl-N-pyridin-4-ylindol-1-amine

N-propan-2-yl-N-pyridin-4-ylindol-1-amine (PubChem CID 10399917) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-propan-2-yl-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-pyridin-4-ylindol-1-amine
PubChem CID10399917
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC NameN-propan-2-yl-N-pyridin-4-ylindol-1-amine
SMILESCC(C)N(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C16H17N3/c1-13(2)19(15-7-10-17-11-8-15)18-12-9-14-5-3-4-6-16(14)18/h3-13H,1-2H3
InChIKeyLWXMYCZRAJRIND-UHFFFAOYSA-N
XLogP3.71
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Latrepirdine
CID 197033
Serdemetan
CID 11609586
Mebhydrolin
CID 22530
Besipirdine
CID 60691
Nerispirdine
CID 3081185
3-(2-(4-Pyridyl)ethyl)indole
CID 27934
1-Methylindole
CID 11781
3-pyridin-4-yl-1H-indazole
CID 12412578
Indole, 3-((2-methylpiperidino)methyl)-
CID 29499
Decussine
CID 156336
1-Phenyl-1H-indole
CID 182029
1-benzyl-1H-indazole
CID 797066

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-pyridin-4-ylindol-1-amine?
The IUPAC name of N-propan-2-yl-N-pyridin-4-ylindol-1-amine (CID 10399917) is N-propan-2-yl-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for N-propan-2-yl-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for N-propan-2-yl-N-pyridin-4-ylindol-1-amine is CC(C)N(c1ccncc1)n1ccc2ccccc21.
What is the InChIKey of N-propan-2-yl-N-pyridin-4-ylindol-1-amine?
The InChIKey is LWXMYCZRAJRIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-13(2)19(15-7-10-17-11-8-15)18-12-9-14-5-3-4-6-16(14)18/h3-13H,1-2H3.
What are the key properties of N-propan-2-yl-N-pyridin-4-ylindol-1-amine?
N-propan-2-yl-N-pyridin-4-ylindol-1-amine has a molecular weight of 251.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10399917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).