1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine

C15H23N3 — CID 155091638

IUPAC1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine
SMILESCC(C)N1CCC2(CC1)c1cccnc1CC2N
InChIInChI=1S/C15H23N3/c1-11(2)18-8-5-15(6-9-18)12-4-3-7-17-13(12)10-14(15)16/h3-4,7,11,14H,5-6,8-10,16H2,1-2H3
InChIKeyZTRNTNONZPHCAS-UHFFFAOYSA-N
MW245.37 g/mol
LogP1.71
Rot. Bonds1

About 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine

1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine (PubChem CID 155091638) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine.

Molecular Properties

Compound Name1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine
PubChem CID155091638
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine
SMILESCC(C)N1CCC2(CC1)c1cccnc1CC2N
InChIInChI=1S/C15H23N3/c1-11(2)18-8-5-15(6-9-18)12-4-3-7-17-13(12)10-14(15)16/h3-4,7,11,14H,5-6,8-10,16H2,1-2H3
InChIKeyZTRNTNONZPHCAS-UHFFFAOYSA-N
XLogP1.71
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;bis((6R)-1'-propan-2-ylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine);(6R)-1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(2R)-1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
CID 158741938
(5S)-1'-propan-2-ylspiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine
CID 155623818
(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyrazine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[b]pyridine-7,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine;(6R)-1'-tert-butylspiro[5,6-dihydrocyclopenta[c]pyridine-7,4'-piperidine]-6-amine;(2R)-1'-tert-butylspiro[1,2-dihydroindene-3,4'-piperidine]-2-amine
CID 163761730
(3R)-1'-propan-2-ylspiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine
CID 155184138
1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]-2-ol
CID 134383306
1'-propan-2-ylspiro[2H-furo[3,2-b]pyridine-3,4'-piperidine]
CID 118118618
(5R)-1'-propan-2-ylspiro[5,7-dihydrocyclopenta[c]pyridine-6,4'-piperidine]-5-amine
CID 167307426
5-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 170012584
4,4-bis(4-bromophenyl)-1-propan-2-ylpiperidine
CID 172840002
3-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-amine
CID 62472253
N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide
CID 134505678
1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 72884084

Frequently Asked Questions

What is the IUPAC name of 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine?
The IUPAC name of 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine (CID 155091638) is 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine.
What is the SMILES notation for 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine?
The canonical SMILES for 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine is CC(C)N1CCC2(CC1)c1cccnc1CC2N.
What is the InChIKey of 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine?
The InChIKey is ZTRNTNONZPHCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11(2)18-8-5-15(6-9-18)12-4-3-7-17-13(12)10-14(15)16/h3-4,7,11,14H,5-6,8-10,16H2,1-2H3.
What are the key properties of 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine?
1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine has a molecular weight of 245.37 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-propan-2-ylspiro[6,7-dihydrocyclopenta[b]pyridine-5,4'-piperidine]-6-amine is sourced from PubChem (CID 155091638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).