N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine

C17H22N4 — CID 110269030

IUPACN,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine
SMILESCN(C)c1cc(C2CCCN(c3ccncc3)C2)ccn1
InChIInChI=1S/C17H22N4/c1-20(2)17-12-14(5-10-19-17)15-4-3-11-21(13-15)16-6-8-18-9-7-16/h5-10,12,15H,3-4,11,13H2,1-2H3
InChIKeyVHEYDSIKZTZEMH-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.93
Rot. Bonds3

About N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine

N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine (PubChem CID 110269030) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine
PubChem CID110269030
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC NameN,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine
SMILESCN(C)c1cc(C2CCCN(c3ccncc3)C2)ccn1
InChIInChI=1S/C17H22N4/c1-20(2)17-12-14(5-10-19-17)15-4-3-11-21(13-15)16-6-8-18-9-7-16/h5-10,12,15H,3-4,11,13H2,1-2H3
InChIKeyVHEYDSIKZTZEMH-UHFFFAOYSA-N
XLogP2.93
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-(1-pyrrolidin-1-ylsulfonylpiperidin-3-yl)pyridin-2-amine
CID 110105853
2-cyclopropyl-1-[(3R)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]ethanone
CID 125005497
N,N-dimethyl-4-[(3S)-1-(1,3-thiazol-2-ylmethyl)piperidin-3-yl]pyridin-2-amine
CID 124996283
N,N-dimethyl-4-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine
CID 125008778
N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine
CID 95804693
5-[(3S)-3-[2-(dimethylamino)-4-pyridinyl]piperidine-1-carbonyl]-1H-pyrimidin-6-one
CID 124972441
3-[(3R)-3-[2-(dimethylamino)-4-pyridinyl]piperidine-1-carbonyl]-1H-pyridazin-6-one
CID 125023343
1,3-benzodioxol-5-yl-[(3S)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]methanone
CID 124955424
[(3S)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]-(2-phenylphenyl)methanone
CID 125027034
[(3R)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]-(1,3-dimethylpyrazol-4-yl)methanone
CID 124978147
(4-chloro-3-morpholin-4-ylphenyl)-[(3R)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]methanone
CID 124970912
3-[3-[2-(dimethylamino)-4-pyridinyl]piperidine-1-carbonyl]-6-methyl-1H-pyridin-2-one
CID 110105858

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine (CID 110269030) is N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine is CN(C)c1cc(C2CCCN(c3ccncc3)C2)ccn1.
What is the InChIKey of N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine?
The InChIKey is VHEYDSIKZTZEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-20(2)17-12-14(5-10-19-17)15-4-3-11-21(13-15)16-6-8-18-9-7-16/h5-10,12,15H,3-4,11,13H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine?
N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 110269030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).