N-(1-ethylpiperidin-4-yl)quinolin-2-amine

C16H21N3 — CID 60666937

IUPACN-(1-ethylpiperidin-4-yl)quinolin-2-amine
SMILESCCN1CCC(Nc2ccc3ccccc3n2)CC1
InChIInChI=1S/C16H21N3/c1-2-19-11-9-14(10-12-19)17-16-8-7-13-5-3-4-6-15(13)18-16/h3-8,14H,2,9-12H2,1H3,(H,17,18)
InChIKeySLZZSCQQYWFIGX-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.13
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)quinolin-2-amine

N-(1-ethylpiperidin-4-yl)quinolin-2-amine (PubChem CID 60666937) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)quinolin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)quinolin-2-amine
PubChem CID60666937
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-(1-ethylpiperidin-4-yl)quinolin-2-amine
SMILESCCN1CCC(Nc2ccc3ccccc3n2)CC1
InChIInChI=1S/C16H21N3/c1-2-19-11-9-14(10-12-19)17-16-8-7-13-5-3-4-6-15(13)18-16/h3-8,14H,2,9-12H2,1H3,(H,17,18)
InChIKeySLZZSCQQYWFIGX-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-methyl-4-N-quinolin-2-ylcyclohexane-1,4-diamine
CID 23026816
N-(3,3,5,5-tetramethylcyclohexyl)quinolin-2-amine
CID 103967142
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
CID 107874539
6-chloro-N-(1-ethylpiperidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 106193705
N-[(3R)-1-[(2-fluorophenyl)methyl]piperidin-3-yl]quinolin-2-amine
CID 95870220
6-[4-(quinolin-2-ylamino)piperidin-1-yl]pyridine-3-carbonitrile
CID 133286840
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
CID 60667166
N-(1-ethylpiperidin-4-yl)-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 60667015
N-(2,2-dimethyloxan-4-yl)quinolin-2-amine
CID 115563852
6-chloro-N-(1-ethylpiperidin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106193711
2-ethyl-4-[(1-ethylpiperidin-4-yl)amino]-1H-pyrimidin-6-one
CID 136974521

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)quinolin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)quinolin-2-amine (CID 60666937) is N-(1-ethylpiperidin-4-yl)quinolin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)quinolin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)quinolin-2-amine is CCN1CCC(Nc2ccc3ccccc3n2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)quinolin-2-amine?
The InChIKey is SLZZSCQQYWFIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-19-11-9-14(10-12-19)17-16-8-7-13-5-3-4-6-15(13)18-16/h3-8,14H,2,9-12H2,1H3,(H,17,18).
What are the key properties of N-(1-ethylpiperidin-4-yl)quinolin-2-amine?
N-(1-ethylpiperidin-4-yl)quinolin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)quinolin-2-amine is sourced from PubChem (CID 60666937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).