N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride

C12H20ClN3 — CID 71642131

IUPACN-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
SMILESCN(CC1CCCNC1)c1ccccn1.Cl
InChIInChI=1S/C12H19N3.ClH/c1-15(12-6-2-3-8-14-12)10-11-5-4-7-13-9-11;/h2-3,6,8,11,13H,4-5,7,9-10H2,1H3;1H
InChIKeyKFEIZHIWBDPPLE-UHFFFAOYSA-N
MW241.77 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride

N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride (PubChem CID 71642131) has the molecular formula C12H20ClN3 and a molecular weight of 241.77 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
PubChem CID71642131
Molecular FormulaC12H20ClN3
Molecular Weight241.77 g/mol
Exact Mass241.13
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
SMILESCN(CC1CCCNC1)c1ccccn1.Cl
InChIInChI=1S/C12H19N3.ClH/c1-15(12-6-2-3-8-14-12)10-11-5-4-7-13-9-11;/h2-3,6,8,11,13H,4-5,7,9-10H2,1H3;1H
InChIKeyKFEIZHIWBDPPLE-UHFFFAOYSA-N
XLogP1.94
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.77
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine
CID 71637592
N-methyl-3-nitro-N-[[(3R)-piperidin-3-yl]methyl]pyridin-2-amine
CID 97164455
N-methyl-N-[[(3S)-piperidin-3-yl]methyl]-1,2-benzothiazol-3-amine
CID 97164498
6-[methyl(piperidin-3-ylmethyl)amino]pyridine-3-sulfonamide
CID 106642822
N-methyl-5-nitro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 71642116
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
CID 106642829
6-chloro-N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97164469
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine;hydrochloride
CID 71642119
N-methyl-N-(pyridin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 94408610
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride (CID 71642131) is N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride is CN(CC1CCCNC1)c1ccccn1.Cl.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride?
The InChIKey is KFEIZHIWBDPPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3.ClH/c1-15(12-6-2-3-8-14-12)10-11-5-4-7-13-9-11;/h2-3,6,8,11,13H,4-5,7,9-10H2,1H3;1H.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride?
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride has a molecular weight of 241.77 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride is sourced from PubChem (CID 71642131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).