3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine

C14H24N4 — CID 63636338

IUPAC3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine
SMILESCCCN(c1nc(C)cnc1C)C1CCCNC1
InChIInChI=1S/C14H24N4/c1-4-8-18(13-6-5-7-15-10-13)14-12(3)16-9-11(2)17-14/h9,13,15H,4-8,10H2,1-3H3
InChIKeyVFDCMJPSBHESBZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.06
Rot. Bonds4

About 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine

3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine (PubChem CID 63636338) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine
PubChem CID63636338
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine
SMILESCCCN(c1nc(C)cnc1C)C1CCCNC1
InChIInChI=1S/C14H24N4/c1-4-8-18(13-6-5-7-15-10-13)14-12(3)16-9-11(2)17-14/h9,13,15H,4-8,10H2,1-3H3
InChIKeyVFDCMJPSBHESBZ-UHFFFAOYSA-N
XLogP2.06
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-2-[piperidin-3-yl(propyl)amino]pyridine-3-carboxamide
CID 63636141
N'-cyclopentyl-N'-(3,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 55218668
3-[piperidin-3-yl(propyl)amino]pyrazine-2-carbonitrile
CID 63636497
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63304047
2-[cyclopropyl-(3,6-dimethylpyrazin-2-yl)amino]ethanol
CID 65418206
N-(azetidin-3-yl)-3-methyl-N-propylpyrazin-2-amine
CID 83062619
N-ethyl-4,6-dimethyl-N-piperidin-3-ylpyrimidin-2-amine
CID 55245888
N-ethyl-4-methyl-N-piperidin-3-ylpyrimidin-2-amine
CID 63637344
N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine
CID 63636486
5-methoxy-4-[piperidin-3-yl(propyl)amino]-1H-pyrimidin-6-one
CID 136978148
5-nitro-2-[piperidin-3-yl(propyl)amino]pyridine-3-carbonitrile
CID 63636490
6-methyl-3-nitro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 81135778

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine (CID 63636338) is 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine is CCCN(c1nc(C)cnc1C)C1CCCNC1.
What is the InChIKey of 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine?
The InChIKey is VFDCMJPSBHESBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-8-18(13-6-5-7-15-10-13)14-12(3)16-9-11(2)17-14/h9,13,15H,4-8,10H2,1-3H3.
What are the key properties of 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine?
3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-piperidin-3-yl-N-propylpyrazin-2-amine is sourced from PubChem (CID 63636338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).