N-propyl-1-quinolin-5-ylpiperidin-4-amine

C17H23N3 — CID 43315003

IUPACN-propyl-1-quinolin-5-ylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccc3ncccc23)CC1
InChIInChI=1S/C17H23N3/c1-2-10-18-14-8-12-20(13-9-14)17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,14,18H,2,8-10,12-13H2,1H3
InChIKeyVXLGUAJNTVJWAC-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.20
Rot. Bonds4

About N-propyl-1-quinolin-5-ylpiperidin-4-amine

N-propyl-1-quinolin-5-ylpiperidin-4-amine (PubChem CID 43315003) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-propyl-1-quinolin-5-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-propyl-1-quinolin-5-ylpiperidin-4-amine
PubChem CID43315003
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-propyl-1-quinolin-5-ylpiperidin-4-amine
SMILESCCCNC1CCN(c2cccc3ncccc23)CC1
InChIInChI=1S/C17H23N3/c1-2-10-18-14-8-12-20(13-9-14)17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,14,18H,2,8-10,12-13H2,1H3
InChIKeyVXLGUAJNTVJWAC-UHFFFAOYSA-N
XLogP3.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
5-pyrrolidin-1-ylquinoline
CID 118731129
5-piperidin-1-ylquinoline
CID 12887802
1-(3-bromo-2-methylphenyl)-N-propylpiperidin-4-amine
CID 107636284
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
N-propyl-1-quinolin-6-ylpyrrolidin-3-amine
CID 62635980
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
1-(2-propan-2-ylphenyl)-N-propylpiperidin-4-amine
CID 43315030
5-piperazin-1-ylquinoline
CID 10656226
2-[4-[3-(propylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-yl]benzene-1,3-diamine;dihydrochloride
CID 121267176
5-(3,5-dimethylpiperazin-1-yl)quinoline
CID 81217174
2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine
CID 81221949

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinolin-5-ylpiperidin-4-amine?
The IUPAC name of N-propyl-1-quinolin-5-ylpiperidin-4-amine (CID 43315003) is N-propyl-1-quinolin-5-ylpiperidin-4-amine.
What is the SMILES notation for N-propyl-1-quinolin-5-ylpiperidin-4-amine?
The canonical SMILES for N-propyl-1-quinolin-5-ylpiperidin-4-amine is CCCNC1CCN(c2cccc3ncccc23)CC1.
What is the InChIKey of N-propyl-1-quinolin-5-ylpiperidin-4-amine?
The InChIKey is VXLGUAJNTVJWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-2-10-18-14-8-12-20(13-9-14)17-7-3-6-16-15(17)5-4-11-19-16/h3-7,11,14,18H,2,8-10,12-13H2,1H3.
What are the key properties of N-propyl-1-quinolin-5-ylpiperidin-4-amine?
N-propyl-1-quinolin-5-ylpiperidin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinolin-5-ylpiperidin-4-amine is sourced from PubChem (CID 43315003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).