N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine

C15H22N6 — CID 124988938

IUPACN-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine
SMILESCNc1nccnc1C[C@H]1CCCN(Cc2ccn[nH]2)C1
InChIInChI=1S/C15H22N6/c1-16-15-14(17-6-7-18-15)9-12-3-2-8-21(10-12)11-13-4-5-19-20-13/h4-7,12H,2-3,8-11H2,1H3,(H,16,18)(H,19,20)/t12-/m1/s1
InChIKeyOQPXWUIKEXJUHA-GFCCVEGCSA-N
MW286.38 g/mol
LogP1.70
Rot. Bonds5

About N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine

N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine (PubChem CID 124988938) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine
PubChem CID124988938
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC NameN-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine
SMILESCNc1nccnc1C[C@H]1CCCN(Cc2ccn[nH]2)C1
InChIInChI=1S/C15H22N6/c1-16-15-14(17-6-7-18-15)9-12-3-2-8-21(10-12)11-13-4-5-19-20-13/h4-7,12H,2-3,8-11H2,1H3,(H,16,18)(H,19,20)/t12-/m1/s1
InChIKeyOQPXWUIKEXJUHA-GFCCVEGCSA-N
XLogP1.70
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-methyl-3-[[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 110113217
N-methyl-3-[[(3R)-1-[(1-methylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 124959550
N-methyl-3-[[(3S)-1-[(3-methyl-4-pyridinyl)methyl]piperidin-3-yl]methyl]pyrazin-2-amine
CID 124944814
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
1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(1H-pyrazol-5-ylmethyl)piperidine
CID 110106399
(3R)-1-[(1-propylimidazol-2-yl)methyl]-3-(1H-pyrazol-5-ylmethyl)piperidine
CID 124997611
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
3-amino-1-[3-[[3-(methylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 110113301
2-methyl-6-[[3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methyl]pyridine
CID 110106337
2-methyl-4-[[(3S)-3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124973195
N-[6-[[(3S)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine
CID 124965942

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine (CID 124988938) is N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine is CNc1nccnc1C[C@H]1CCCN(Cc2ccn[nH]2)C1.
What is the InChIKey of N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine?
The InChIKey is OQPXWUIKEXJUHA-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N6/c1-16-15-14(17-6-7-18-15)9-12-3-2-8-21(10-12)11-13-4-5-19-20-13/h4-7,12H,2-3,8-11H2,1H3,(H,16,18)(H,19,20)/t12-/m1/s1.
What are the key properties of N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine?
N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine has a molecular weight of 286.38 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[(3R)-1-(1H-pyrazol-5-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 124988938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).