N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

C17H18N2 — CID 107850724

IUPACN-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESc1ccc2c(c1)CC(Nc1ccc3c(n1)CCC3)C2
InChIInChI=1S/C17H18N2/c1-2-5-14-11-15(10-13(14)4-1)18-17-9-8-12-6-3-7-16(12)19-17/h1-2,4-5,8-9,15H,3,6-7,10-11H2,(H,18,19)
InChIKeyDKFIYULKIUHDAY-UHFFFAOYSA-N
MW250.35 g/mol
LogP3.15
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (PubChem CID 107850724) has the molecular formula C17H18N2 and a molecular weight of 250.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
PubChem CID107850724
Molecular FormulaC17H18N2
Molecular Weight250.35 g/mol
Exact Mass250.15
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
SMILESc1ccc2c(c1)CC(Nc1ccc3c(n1)CCC3)C2
InChIInChI=1S/C17H18N2/c1-2-5-14-11-15(10-13(14)4-1)18-17-9-8-12-6-3-7-16(12)19-17/h1-2,4-5,8-9,15H,3,6-7,10-11H2,(H,18,19)
InChIKeyDKFIYULKIUHDAY-UHFFFAOYSA-N
XLogP3.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyloxan-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 114108359
N-(2-chlorocycloheptyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113395022
N-(2-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390795
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,3,6-triamine
CID 79825418
6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-ethylpyridine-2,6-diamine
CID 107855387
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 155412163
1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)ethane-1,2-diamine
CID 106738366
6-N-(2,3-dihydro-1H-inden-2-yl)-2-N-propylpyridine-2,6-diamine
CID 107855439
N-tert-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-amine;1,2-difluorobenzene
CID 143877079
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)acetic acid
CID 83830034
6-chloro-2-N-(2,3-dihydro-1H-inden-2-yl)pyridine-2,4-diamine
CID 104925398

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine (CID 107850724) is N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is c1ccc2c(c1)CC(Nc1ccc3c(n1)CCC3)C2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
The InChIKey is DKFIYULKIUHDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2/c1-2-5-14-11-15(10-13(14)4-1)18-17-9-8-12-6-3-7-16(12)19-17/h1-2,4-5,8-9,15H,3,6-7,10-11H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine?
N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 107850724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).