N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine

C16H22N6 — CID 95816992

IUPACN,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(C2CCN(c3cnccn3)CC2)n1
InChIInChI=1S/C16H22N6/c1-12-10-14(21(2)3)20-16(19-12)13-4-8-22(9-5-13)15-11-17-6-7-18-15/h6-7,10-11,13H,4-5,8-9H2,1-3H3
InChIKeyZFZSUPNSZYVBFL-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.03
Rot. Bonds3

About N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine

N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine (PubChem CID 95816992) has the molecular formula C16H22N6 and a molecular weight of 298.39 g/mol. Its IUPAC name is N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine
PubChem CID95816992
Molecular FormulaC16H22N6
Molecular Weight298.39 g/mol
Exact Mass298.19
IUPAC NameN,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(C2CCN(c3cnccn3)CC2)n1
InChIInChI=1S/C16H22N6/c1-12-10-14(21(2)3)20-16(19-12)13-4-8-22(9-5-13)15-11-17-6-7-18-15/h6-7,10-11,13H,4-5,8-9H2,1-3H3
InChIKeyZFZSUPNSZYVBFL-UHFFFAOYSA-N
XLogP2.03
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N,6-trimethyl-2-[(3R)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95817004
N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95824032
N,2,6-trimethyl-N-(1-pyrazin-2-ylpiperidin-4-yl)pyridin-4-amine
CID 166304823
4,6-dimethyl-N-[6-methyl-2-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-yl]pyrimidin-2-amine
CID 95842295
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
N,N,6-trimethyl-2-[(2S)-1-pyrimidin-5-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 95817002
N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
CID 110256934
2-methyl-7-(1-pyrazin-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 110118540
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920
1,1,3-trimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)urea
CID 166603322
4-methyl-N-[6-methyl-2-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 125014641

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine?
The IUPAC name of N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine (CID 95816992) is N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine?
The canonical SMILES for N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine is Cc1cc(N(C)C)nc(C2CCN(c3cnccn3)CC2)n1.
What is the InChIKey of N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine?
The InChIKey is ZFZSUPNSZYVBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6/c1-12-10-14(21(2)3)20-16(19-12)13-4-8-22(9-5-13)15-11-17-6-7-18-15/h6-7,10-11,13H,4-5,8-9H2,1-3H3.
What are the key properties of N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine?
N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine has a molecular weight of 298.39 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 95816992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).