N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine

C12H19N3 — CID 95804693

IUPACN,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine
SMILESCN(C)c1cc([C@@H]2CCCNC2)ccn1
InChIInChI=1S/C12H19N3/c1-15(2)12-8-10(5-7-14-12)11-4-3-6-13-9-11/h5,7-8,11,13H,3-4,6,9H2,1-2H3/t11-/m1/s1
InChIKeySJBZEOCNDLWMEO-LLVKDONJSA-N
MW205.31 g/mol
LogP1.61
Rot. Bonds2

About N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine

N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine (PubChem CID 95804693) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine
PubChem CID95804693
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine
SMILESCN(C)c1cc([C@@H]2CCCNC2)ccn1
InChIInChI=1S/C12H19N3/c1-15(2)12-8-10(5-7-14-12)11-4-3-6-13-9-11/h5,7-8,11,13H,3-4,6,9H2,1-2H3/t11-/m1/s1
InChIKeySJBZEOCNDLWMEO-LLVKDONJSA-N
XLogP1.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-5-piperidin-3-ylpyridin-2-amine
CID 82659230
N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
CID 66509672
4-piperidin-3-ylpyridine;dihydrochloride
CID 91809614
1-methoxy-6-piperidin-3-ylisoquinoline
CID 117358121
2-(4-methoxyphenyl)-4-piperidin-3-ylpyridine;hydrochloride
CID 118741830
N,N-dimethyl-4-(1-pyridin-4-ylpiperidin-3-yl)pyridin-2-amine
CID 110269030
3-methyl-N-(4-piperidin-3-yl-2-pyridinyl)pyridin-2-amine
CID 175661172
N,N-dimethyl-4-(1-pyrrolidin-1-ylsulfonylpiperidin-3-yl)pyridin-2-amine
CID 110105853
N-(4-methylphenyl)-4-piperidin-3-ylpyridine-2-carboxamide
CID 110257606
2,3-dimethyl-4-piperidin-3-ylpyridine
CID 84662825
2-cyclopropyl-1-[(3R)-3-[2-(dimethylamino)-4-pyridinyl]piperidin-1-yl]ethanone
CID 125005497
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine (CID 95804693) is N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine is CN(C)c1cc([C@@H]2CCCNC2)ccn1.
What is the InChIKey of N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine?
The InChIKey is SJBZEOCNDLWMEO-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3/c1-15(2)12-8-10(5-7-14-12)11-4-3-6-13-9-11/h5,7-8,11,13H,3-4,6,9H2,1-2H3/t11-/m1/s1.
What are the key properties of N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine?
N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(3S)-piperidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 95804693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).