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

C18H19N7 — CID 95814623

IUPACN-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESc1ccc(Nc2cncc([C@@H]3CCCN(c4ncccn4)C3)n2)nc1
InChIInChI=1S/C18H19N7/c1-2-7-20-16(6-1)24-17-12-19-11-15(23-17)14-5-3-10-25(13-14)18-21-8-4-9-22-18/h1-2,4,6-9,11-12,14H,3,5,10,13H2,(H,20,23,24)/t14-/m1/s1
InChIKeyFVTOLNSNIOERPD-CQSZACIVSA-N
MW333.40 g/mol
LogP2.79
Rot. Bonds4

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

N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 95814623) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
PubChem CID95814623
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC NameN-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESc1ccc(Nc2cncc([C@@H]3CCCN(c4ncccn4)C3)n2)nc1
InChIInChI=1S/C18H19N7/c1-2-7-20-16(6-1)24-17-12-19-11-15(23-17)14-5-3-10-25(13-14)18-21-8-4-9-22-18/h1-2,4,6-9,11-12,14H,3,5,10,13H2,(H,20,23,24)/t14-/m1/s1
InChIKeyFVTOLNSNIOERPD-CQSZACIVSA-N
XLogP2.79
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Launch Full Analysis

Related Compounds

N-pyrazin-2-yl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 110094062
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
2-[3-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
CID 110254065
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
[(3S)-3-[6-(pyrazin-2-ylamino)-2-pyridinyl]piperidin-1-yl]-pyridin-2-ylmethanone
CID 124982023
N-[6-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 110269836
2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine
CID 125020783
N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
CID 110257007
5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
CID 110256139
6-[(2R)-1-(2-phenylethylsulfonyl)pyrrolidin-2-yl]-N-pyridin-2-ylpyrazin-2-amine
CID 95836399
6-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]-N-pyridin-2-ylpyrazin-2-amine
CID 110094277

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine (CID 95814623) is N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine is c1ccc(Nc2cncc([C@@H]3CCCN(c4ncccn4)C3)n2)nc1.
What is the InChIKey of N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is FVTOLNSNIOERPD-CQSZACIVSA-N. The full InChI is InChI=1S/C18H19N7/c1-2-7-20-16(6-1)24-17-12-19-11-15(23-17)14-5-3-10-25(13-14)18-21-8-4-9-22-18/h1-2,4,6-9,11-12,14H,3,5,10,13H2,(H,20,23,24)/t14-/m1/s1.
What are the key properties of N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine?
N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 95814623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).