6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine

C17H21N3 — CID 107855439

IUPAC6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(NC2Cc3ccccc3C2)n1
InChIInChI=1S/C17H21N3/c1-2-10-18-16-8-5-9-17(20-16)19-15-11-13-6-3-4-7-14(13)12-15/h3-9,15H,2,10-12H2,1H3,(H2,18,19,20)
InChIKeyRKACZSTVLSZZNC-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.48
Rot. Bonds5

About 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine

6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine (PubChem CID 107855439) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine
PubChem CID107855439
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine
SMILESCCCNc1cccc(NC2Cc3ccccc3C2)n1
InChIInChI=1S/C17H21N3/c1-2-10-18-16-8-5-9-17(20-16)19-15-11-13-6-3-4-7-14(13)12-15/h3-9,15H,2,10-12H2,1H3,(H2,18,19,20)
InChIKeyRKACZSTVLSZZNC-UHFFFAOYSA-N
XLogP3.48
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-propyl-6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,6-diamine
CID 80797857
6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-ethylpyridine-2,6-diamine
CID 107855387
6-N-cyclooctyl-2-N-propylpyridine-2,6-diamine
CID 80786169
6-N-propyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazine-2,6-diamine
CID 80798375
6-N-(2,3-dimethylcyclopentyl)-2-N-propylpyridine-2,6-diamine
CID 80840395
6-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-propylpyridine-2,6-diamine
CID 80801326
4-N-(2,3-dihydro-1H-inden-2-yl)-6-N,2-diethylpyrimidine-4,6-diamine
CID 107855395
4-N-(2,3-dihydro-1H-inden-2-yl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 107855396
N-propyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-amine
CID 65403467
6-N-pentan-3-yl-2-N-propylpyridine-2,6-diamine
CID 80770551
N-propyl-3-[[6-(propylamino)-2-pyridinyl]amino]propanamide
CID 80819033
2-N-propyl-6-N-(thian-4-ylmethyl)pyridine-2,6-diamine
CID 113488450

Frequently Asked Questions

What is the IUPAC name of 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine?
The IUPAC name of 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine (CID 107855439) is 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine?
The canonical SMILES for 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine is CCCNc1cccc(NC2Cc3ccccc3C2)n1.
What is the InChIKey of 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine?
The InChIKey is RKACZSTVLSZZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-2-10-18-16-8-5-9-17(20-16)19-15-11-13-6-3-4-7-14(13)12-15/h3-9,15H,2,10-12H2,1H3,(H2,18,19,20).
What are the key properties of 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine?
6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine has a molecular weight of 267.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine is sourced from PubChem (CID 107855439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).