N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

C18H21N3 — CID 43689613

IUPACN-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESc1ccc2c(c1)CC(Nc1ccc(N3CCCC3)nc1)C2
InChIInChI=1S/C18H21N3/c1-2-6-15-12-17(11-14(15)5-1)20-16-7-8-18(19-13-16)21-9-3-4-10-21/h1-2,5-8,13,17,20H,3-4,9-12H2
InChIKeyCUAKGCMJSLKHNA-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.26
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 43689613) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID43689613
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESc1ccc2c(c1)CC(Nc1ccc(N3CCCC3)nc1)C2
InChIInChI=1S/C18H21N3/c1-2-6-15-12-17(11-14(15)5-1)20-16-7-8-18(19-13-16)21-9-3-4-10-21/h1-2,5-8,13,17,20H,3-4,9-12H2
InChIKeyCUAKGCMJSLKHNA-UHFFFAOYSA-N
XLogP3.26
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
CID 79725201
N-(6-piperidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981148
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-(3,3-dimethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 80705366
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 64501061
N-(5,5-dimethylthian-3-yl)-6-piperidin-1-ylpyridin-3-amine
CID 79953496
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
CID 61310129

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (CID 43689613) is N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine is c1ccc2c(c1)CC(Nc1ccc(N3CCCC3)nc1)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is CUAKGCMJSLKHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-2-6-15-12-17(11-14(15)5-1)20-16-7-8-18(19-13-16)21-9-3-4-10-21/h1-2,5-8,13,17,20H,3-4,9-12H2.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 279.39 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43689613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).