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

C11H19ClN4 — CID 71642141

IUPACN-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
SMILESCN(CC1CCCNC1)c1cnccn1.Cl
InChIInChI=1S/C11H18N4.ClH/c1-15(11-8-13-5-6-14-11)9-10-3-2-4-12-7-10;/h5-6,8,10,12H,2-4,7,9H2,1H3;1H
InChIKeyWCECHKNEZUWSIQ-UHFFFAOYSA-N
MW242.75 g/mol
LogP1.33
Rot. Bonds3

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

N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride (PubChem CID 71642141) has the molecular formula C11H19ClN4 and a molecular weight of 242.75 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
PubChem CID71642141
Molecular FormulaC11H19ClN4
Molecular Weight242.75 g/mol
Exact Mass242.13
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
SMILESCN(CC1CCCNC1)c1cnccn1.Cl
InChIInChI=1S/C11H18N4.ClH/c1-15(11-8-13-5-6-14-11)9-10-3-2-4-12-7-10;/h5-6,8,10,12H,2-4,7,9H2,1H3;1H
InChIKeyWCECHKNEZUWSIQ-UHFFFAOYSA-N
XLogP1.33
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.75
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
CID 106643250
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazine-2-carboxamide
CID 97164409
N-methyl-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
CID 71642090
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine;hydrochloride
CID 71642119
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
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-methyl-N-(pyrazin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 97164667
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642815
5-iodo-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642624
N-methyl-N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709657

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride (CID 71642141) is N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride is CN(CC1CCCNC1)c1cnccn1.Cl.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride?
The InChIKey is WCECHKNEZUWSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4.ClH/c1-15(11-8-13-5-6-14-11)9-10-3-2-4-12-7-10;/h5-6,8,10,12H,2-4,7,9H2,1H3;1H.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride?
N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride has a molecular weight of 242.75 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride is sourced from PubChem (CID 71642141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).