N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine

C17H18N8 — CID 110094062

IUPACN-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESc1cnc(N2CCCC(c3cncc(Nc4cnccn4)n3)C2)nc1
InChIInChI=1S/C17H18N8/c1-3-13(12-25(8-1)17-21-4-2-5-22-17)14-9-19-11-16(23-14)24-15-10-18-6-7-20-15/h2,4-7,9-11,13H,1,3,8,12H2,(H,20,23,24)
InChIKeyOTGIMKVPJDUBTE-UHFFFAOYSA-N
MW334.39 g/mol
LogP2.18
Rot. Bonds4

About N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine

N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine (PubChem CID 110094062) has the molecular formula C17H18N8 and a molecular weight of 334.39 g/mol. Its IUPAC name is N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
PubChem CID110094062
Molecular FormulaC17H18N8
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC NameN-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESc1cnc(N2CCCC(c3cncc(Nc4cnccn4)n3)C2)nc1
InChIInChI=1S/C17H18N8/c1-3-13(12-25(8-1)17-21-4-2-5-22-17)14-9-19-11-16(23-14)24-15-10-18-6-7-20-15/h2,4-7,9-11,13H,1,3,8,12H2,(H,20,23,24)
InChIKeyOTGIMKVPJDUBTE-UHFFFAOYSA-N
XLogP2.18
TPSA92.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95814623
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
2-(methylamino)-1-[(3R)-3-[6-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 124950261
2-(dimethylamino)-1-[3-[6-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110094063
6-(1-methylsulfonylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
CID 110252903
2-imidazol-1-yl-6-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazine
CID 95815844
N-pyrazin-2-yl-6-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 110258979
N-[6-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 110269836
5-[(3S)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124945589
[(3S)-3-[6-(pyrazin-2-ylamino)-2-pyridinyl]piperidin-1-yl]-pyridin-2-ylmethanone
CID 124982023
6-[(2S)-1-(benzenesulfonyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 95836219
N-[4-(1-pyrimidin-2-ylpiperidin-4-yl)-2-pyridinyl]pyrazin-2-amine
CID 110097846

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The IUPAC name of N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine (CID 110094062) is N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine is c1cnc(N2CCCC(c3cncc(Nc4cnccn4)n3)C2)nc1.
What is the InChIKey of N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The InChIKey is OTGIMKVPJDUBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N8/c1-3-13(12-25(8-1)17-21-4-2-5-22-17)14-9-19-11-16(23-14)24-15-10-18-6-7-20-15/h2,4-7,9-11,13H,1,3,8,12H2,(H,20,23,24).
What are the key properties of N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine?
N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine has a molecular weight of 334.39 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 110094062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).