N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine

C17H26N6 — CID 72864312

IUPACN,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine
SMILESCC(C)n1ccnc1C1CCCN(c2cncc(N(C)C)n2)C1
InChIInChI=1S/C17H26N6/c1-13(2)23-9-7-19-17(23)14-6-5-8-22(12-14)16-11-18-10-15(20-16)21(3)4/h7,9-11,13-14H,5-6,8,12H2,1-4H3
InChIKeyLPMKXRQLMOTTNL-UHFFFAOYSA-N
MW314.44 g/mol
LogP2.70
Rot. Bonds4

About N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine

N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine (PubChem CID 72864312) has the molecular formula C17H26N6 and a molecular weight of 314.44 g/mol. Its IUPAC name is N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine
PubChem CID72864312
Molecular FormulaC17H26N6
Molecular Weight314.44 g/mol
Exact Mass314.22
IUPAC NameN,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine
SMILESCC(C)n1ccnc1C1CCCN(c2cncc(N(C)C)n2)C1
InChIInChI=1S/C17H26N6/c1-13(2)23-9-7-19-17(23)14-6-5-8-22(12-14)16-11-18-10-15(20-16)21(3)4/h7,9-11,13-14H,5-6,8,12H2,1-4H3
InChIKeyLPMKXRQLMOTTNL-UHFFFAOYSA-N
XLogP2.70
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.44
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(3S)-3-(1-butylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine
CID 97192564
N,N-dimethyl-6-[3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrazin-2-amine
CID 72893943
2-methylsulfanyl-4-[(3R)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrimidine
CID 97192607
8-chloro-2-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]quinoline
CID 72919508
3-(4-fluorophenyl)-6-[(3R)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyridazine
CID 97195094
2-[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]-1,3-benzothiazole
CID 97187298
(3S)-1-pent-2-ynyl-3-(1-propan-2-ylimidazol-2-yl)piperidine
CID 97195423
N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 73440428
(3R)-1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(1-propan-2-ylimidazol-2-yl)piperidine
CID 97201985
5-[(3R)-3-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 97281034
4-ethyl-2-piperidin-1-yl-6-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrimidine
CID 72850131
4-[[(3S)-3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 97188791

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine (CID 72864312) is N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine is CC(C)n1ccnc1C1CCCN(c2cncc(N(C)C)n2)C1.
What is the InChIKey of N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine?
The InChIKey is LPMKXRQLMOTTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6/c1-13(2)23-9-7-19-17(23)14-6-5-8-22(12-14)16-11-18-10-15(20-16)21(3)4/h7,9-11,13-14H,5-6,8,12H2,1-4H3.
What are the key properties of N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine?
N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine has a molecular weight of 314.44 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[3-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 72864312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).