4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine

C15H19N5 — CID 110270901

IUPAC4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine
SMILESCc1cc(N2CCCC(Cc3cnccn3)C2)ncn1
InChIInChI=1S/C15H19N5/c1-12-7-15(19-11-18-12)20-6-2-3-13(10-20)8-14-9-16-4-5-17-14/h4-5,7,9,11,13H,2-3,6,8,10H2,1H3
InChIKeyHVRVZVOEODGCQG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.03
Rot. Bonds3

About 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine

4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine (PubChem CID 110270901) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine.

Molecular Properties

Compound Name4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine
PubChem CID110270901
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine
SMILESCc1cc(N2CCCC(Cc3cnccn3)C2)ncn1
InChIInChI=1S/C15H19N5/c1-12-7-15(19-11-18-12)20-6-2-3-13(10-20)8-14-9-16-4-5-17-14/h4-5,7,9,11,13H,2-3,6,8,10H2,1H3
InChIKeyHVRVZVOEODGCQG-UHFFFAOYSA-N
XLogP2.03
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
4-methyl-6-[(3R)-3-(pyridin-3-ylmethyl)pyrrolidin-1-yl]pyrimidine
CID 124945029
4-methyl-6-[(3S)-3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]pyrimidine
CID 95829142
4-methyl-6-[3-(phenoxymethyl)piperidin-1-yl]pyrimidine
CID 133308306
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
4-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]-6-methylpyrimidine
CID 166612775
N-pyrazin-2-yl-6-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 110258979
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
1-[1-(6-methylpyrimidin-4-yl)piperidin-3-yl]ethanone
CID 63846340
N,N-dimethyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095072

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine?
The IUPAC name of 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine (CID 110270901) is 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine.
What is the SMILES notation for 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine?
The canonical SMILES for 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine is Cc1cc(N2CCCC(Cc3cnccn3)C2)ncn1.
What is the InChIKey of 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine?
The InChIKey is HVRVZVOEODGCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-12-7-15(19-11-18-12)20-6-2-3-13(10-20)8-14-9-16-4-5-17-14/h4-5,7,9,11,13H,2-3,6,8,10H2,1H3.
What are the key properties of 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine?
4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine has a molecular weight of 269.35 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine is sourced from PubChem (CID 110270901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).