N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine

C14H18N6 — CID 95840808

IUPACN-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C14H18N6/c1-15-13-8-17-7-12(19-13)11-3-2-6-20(10-11)14-9-16-4-5-18-14/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,15,19)/t11-/m1/s1
InChIKeyQSHONWQBHSQNST-LLVKDONJSA-N
MW270.34 g/mol
LogP1.69
Rot. Bonds3

About N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine

N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 95840808) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
PubChem CID95840808
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C14H18N6/c1-15-13-8-17-7-12(19-13)11-3-2-6-20(10-11)14-9-16-4-5-18-14/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,15,19)/t11-/m1/s1
InChIKeyQSHONWQBHSQNST-LLVKDONJSA-N
XLogP1.69
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
CID 110269026
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
N-[6-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 110269836
N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 110094062
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
5-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 125011496
2-(methylamino)-1-[(3R)-3-[6-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 124950261
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
CID 133448364
5-[(3S)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124945589
N-methyl-6-[(3R)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 95824516

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine (CID 95840808) is N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine is CNc1cncc([C@@H]2CCCN(c3cnccn3)C2)n1.
What is the InChIKey of N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is QSHONWQBHSQNST-LLVKDONJSA-N. The full InChI is InChI=1S/C14H18N6/c1-15-13-8-17-7-12(19-13)11-3-2-6-20(10-11)14-9-16-4-5-18-14/h4-5,7-9,11H,2-3,6,10H2,1H3,(H,15,19)/t11-/m1/s1.
What are the key properties of N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine?
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 95840808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).