N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine

C16H24N6 — CID 110113217

IUPACN-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
SMILESCNc1nccnc1CC1CCCN(Cc2ccnn2C)C1
InChIInChI=1S/C16H24N6/c1-17-16-15(18-7-8-19-16)10-13-4-3-9-22(11-13)12-14-5-6-20-21(14)2/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyJSQOXHLBZJMJND-UHFFFAOYSA-N
MW300.41 g/mol
LogP1.71
Rot. Bonds5

About N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine

N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine (PubChem CID 110113217) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
PubChem CID110113217
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC NameN-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
SMILESCNc1nccnc1CC1CCCN(Cc2ccnn2C)C1
InChIInChI=1S/C16H24N6/c1-17-16-15(18-7-8-19-16)10-13-4-3-9-22(11-13)12-14-5-6-20-21(14)2/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyJSQOXHLBZJMJND-UHFFFAOYSA-N
XLogP1.71
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine with MolForge

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Related Compounds

N-methyl-3-[[(3R)-1-[(1-methylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 124959550
N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine
CID 124988938
N-methyl-3-[[(3S)-1-[(3-methyl-4-pyridinyl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 124944814
[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methanol
CID 110225897
3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
CID 129199078
N-methyl-3-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095069
3-[(1-ethylsulfonylpiperidin-3-yl)methyl]-N-methylpyrazin-2-amine
CID 110113242
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
3-(bromomethyl)-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015263
(4,4-difluorocyclohexyl)-[3-[[3-(methylamino)pyrazin-2-yl]methyl]piperidin-1-yl]methanone
CID 110113321
3-amino-1-[3-[[3-(methylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 110113301
1-[(2-methylpyrazol-3-yl)methyl]-3-(1H-pyrazol-5-yl)piperidine
CID 134696298

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine (CID 110113217) is N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine is CNc1nccnc1CC1CCCN(Cc2ccnn2C)C1.
What is the InChIKey of N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine?
The InChIKey is JSQOXHLBZJMJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6/c1-17-16-15(18-7-8-19-16)10-13-4-3-9-22(11-13)12-14-5-6-20-21(14)2/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine?
N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine has a molecular weight of 300.41 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 110113217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).