N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine

C13H22N4 — CID 106643250

IUPACN-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(CC1CCCNC1)c1cnccn1
InChIInChI=1S/C13H22N4/c1-11(2)17(13-9-15-6-7-16-13)10-12-4-3-5-14-8-12/h6-7,9,11-12,14H,3-5,8,10H2,1-2H3
InChIKeyJOCBCJSVNQAPJY-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.69
Rot. Bonds4

About N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine

N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine (PubChem CID 106643250) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
PubChem CID106643250
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(CC1CCCNC1)c1cnccn1
InChIInChI=1S/C13H22N4/c1-11(2)17(13-9-15-6-7-16-13)10-12-4-3-5-14-8-12/h6-7,9,11-12,14H,3-5,8,10H2,1-2H3
InChIKeyJOCBCJSVNQAPJY-UHFFFAOYSA-N
XLogP1.69
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
5-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106642977
6-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106643185
N-(piperidin-3-ylmethyl)-N-propan-2-yl-6-propylpyrimidin-4-amine
CID 106643142
6-methyl-N-(piperidin-3-ylmethyl)-N,2-di(propan-2-yl)pyrimidin-4-amine
CID 106643134
4-[piperidin-3-ylmethyl(propan-2-yl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136805343
4-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
CID 106643074
N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazine-2-carboxamide
CID 97164409
N-methyl-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
CID 71642090
4-ethoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
CID 106643233
5-nitro-N-(piperidin-3-ylmethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 106643102
2-nitro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-3-amine
CID 106643092

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine (CID 106643250) is N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine is CC(C)N(CC1CCCNC1)c1cnccn1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine?
The InChIKey is JOCBCJSVNQAPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-11(2)17(13-9-15-6-7-16-13)10-12-4-3-5-14-8-12/h6-7,9,11-12,14H,3-5,8,10H2,1-2H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine?
N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 106643250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).