3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine

C14H13N7 — CID 143460953

IUPAC3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESC1=C(c2cnc3c(Nc4ccncc4)nccn23)CNN1
InChIInChI=1S/C14H13N7/c1-3-15-4-2-11(1)20-13-14-17-9-12(10-7-18-19-8-10)21(14)6-5-16-13/h1-7,9,18-19H,8H2,(H,15,16,20)
InChIKeyPEJUTXVONFGMAF-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.32
Rot. Bonds3

About 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine

3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 143460953) has the molecular formula C14H13N7 and a molecular weight of 279.31 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID143460953
Molecular FormulaC14H13N7
Molecular Weight279.31 g/mol
Exact Mass279.12
IUPAC Name3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESC1=C(c2cnc3c(Nc4ccncc4)nccn23)CNN1
InChIInChI=1S/C14H13N7/c1-3-15-4-2-11(1)20-13-14-17-9-12(10-7-18-19-8-10)21(14)6-5-16-13/h1-7,9,18-19H,8H2,(H,15,16,20)
InChIKeyPEJUTXVONFGMAF-UHFFFAOYSA-N
XLogP1.32
TPSA79.17 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

3-(2,3-dihydro-1H-pyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 58879989
3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine
CID 143756408
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143461051
4-bromo-3-methyl-N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 143460693
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126474756
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 56669814
ethane;3-(3-methylimidazol-4-yl)-N-(3-methylphosphanylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143757075
5-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 87086919

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine (CID 143460953) is 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine is C1=C(c2cnc3c(Nc4ccncc4)nccn23)CNN1.
What is the InChIKey of 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PEJUTXVONFGMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N7/c1-3-15-4-2-11(1)20-13-14-17-9-12(10-7-18-19-8-10)21(14)6-5-16-13/h1-7,9,18-19H,8H2,(H,15,16,20).
What are the key properties of 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 279.31 g/mol, XLogP of 1.32, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-pyrazol-4-yl)-N-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143460953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).