2-propyl-1-pyridin-4-ylindol-3-amine

C16H17N3 — CID 57168860

IUPAC2-propyl-1-pyridin-4-ylindol-3-amine
SMILESCCCc1c(N)c2ccccc2n1-c1ccncc1
InChIInChI=1S/C16H17N3/c1-2-5-15-16(17)13-6-3-4-7-14(13)19(15)12-8-10-18-11-9-12/h3-4,6-11H,2,5,17H2,1H3
InChIKeyWXMOVHQAVIKJRG-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.56
Rot. Bonds3

About 2-propyl-1-pyridin-4-ylindol-3-amine

2-propyl-1-pyridin-4-ylindol-3-amine (PubChem CID 57168860) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-propyl-1-pyridin-4-ylindol-3-amine.

Molecular Properties

Compound Name2-propyl-1-pyridin-4-ylindol-3-amine
PubChem CID57168860
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name2-propyl-1-pyridin-4-ylindol-3-amine
SMILESCCCc1c(N)c2ccccc2n1-c1ccncc1
InChIInChI=1S/C16H17N3/c1-2-5-15-16(17)13-6-3-4-7-14(13)19(15)12-8-10-18-11-9-12/h3-4,6-11H,2,5,17H2,1H3
InChIKeyWXMOVHQAVIKJRG-UHFFFAOYSA-N
XLogP3.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-3-ethyl-1-pyridin-4-ylindole
CID 173324072
3-pentyl-1-pyridin-4-ylindazole
CID 67816303
(Z)-2-[1-[4-[[3,5-bis[(4-pyrido[4,3-b]indol-5-ylphenyl)methyl]phenyl]methyl]phenyl]-3-propylindol-2-yl]ethenamine
CID 163966873
9-phenylcarbazole;pyridine
CID 158880805
7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole
CID 66805075
2-butoxy-1-pyridin-4-ylbenzimidazole
CID 20535846
3-methyl-2-pentyl-1-phenylquinolin-4-one
CID 139115439
5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole
CID 90195039
4-[3-amino-2-[(Z)-but-1-enyl]indol-1-yl]phenol
CID 70964728
3,6-dibutyl-9-[4-[4-[3-[4-(3-butylcarbazol-9-yl)phenyl]-4-pyridinyl]-3-pyridinyl]phenyl]carbazole
CID 146355722
3-carbazol-9-yl-6-[4-(6-carbazol-9-yl-9-pyridin-4-ylcarbazol-3-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-pyridin-4-ylcarbazole
CID 139317575
8-[4-[(4-carbazol-9-ylphenyl)methyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 59344139

Frequently Asked Questions

What is the IUPAC name of 2-propyl-1-pyridin-4-ylindol-3-amine?
The IUPAC name of 2-propyl-1-pyridin-4-ylindol-3-amine (CID 57168860) is 2-propyl-1-pyridin-4-ylindol-3-amine.
What is the SMILES notation for 2-propyl-1-pyridin-4-ylindol-3-amine?
The canonical SMILES for 2-propyl-1-pyridin-4-ylindol-3-amine is CCCc1c(N)c2ccccc2n1-c1ccncc1.
What is the InChIKey of 2-propyl-1-pyridin-4-ylindol-3-amine?
The InChIKey is WXMOVHQAVIKJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-2-5-15-16(17)13-6-3-4-7-14(13)19(15)12-8-10-18-11-9-12/h3-4,6-11H,2,5,17H2,1H3.
What are the key properties of 2-propyl-1-pyridin-4-ylindol-3-amine?
2-propyl-1-pyridin-4-ylindol-3-amine has a molecular weight of 251.33 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1-pyridin-4-ylindol-3-amine is sourced from PubChem (CID 57168860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).