7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine

C14H11N7O — CID 141316619

IUPAC7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
SMILESCOc1ncc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cn1
InChIInChI=1S/C14H11N7O/c1-22-14-16-5-9(6-17-14)11-4-12-15-2-3-21(12)13(20-11)10-7-18-19-8-10/h2-8H,1H3,(H,18,19)
InChIKeyNPXLINQSYGRUBE-UHFFFAOYSA-N
MW293.29 g/mol
LogP1.59
Rot. Bonds3

About 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine

7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine (PubChem CID 141316619) has the molecular formula C14H11N7O and a molecular weight of 293.29 g/mol. Its IUPAC name is 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
PubChem CID141316619
Molecular FormulaC14H11N7O
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC Name7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
SMILESCOc1ncc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cn1
InChIInChI=1S/C14H11N7O/c1-22-14-16-5-9(6-17-14)11-4-12-15-2-3-21(12)13(20-11)10-7-18-19-8-10/h2-8H,1H3,(H,18,19)
InChIKeyNPXLINQSYGRUBE-UHFFFAOYSA-N
XLogP1.59
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

7-phenyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 141316624
7-cyclopropyl-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 141316617
5-[1-[3-(2-fluoroethyl)-1-methylsulfonylazetidin-3-yl]pyrazol-4-yl]-7-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 90336483
2-[1-tert-butyl-3-[4-[7-(4-methoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]azetidin-3-yl]acetonitrile
CID 172836425
5-(1-but-3-ynylpyrazol-4-yl)-7-(1-methylpyrazol-4-yl)imidazo[1,2-c]pyrimidine
CID 71523168
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
2-[1-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]cycloheptyl]acetonitrile
CID 123763551
7-methoxy-5-methylimidazo[1,2-a]pyridine
CID 130064831
2-[1-(cyanomethyl)-3-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]azetidin-3-yl]acetonitrile
CID 87408447
3-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]-3-pyridin-4-ylpropanenitrile
CID 67456894
3-chloro-2-methyl-5-(1H-pyrazol-4-yl)pyridine
CID 118358480
4-(1H-pyrazol-4-yl)pyrazolo[1,5-a][1,3,5]triazine
CID 173289622

Frequently Asked Questions

What is the IUPAC name of 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine (CID 141316619) is 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine is COc1ncc(-c2cc3nccn3c(-c3cn[nH]c3)n2)cn1.
What is the InChIKey of 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
The InChIKey is NPXLINQSYGRUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N7O/c1-22-14-16-5-9(6-17-14)11-4-12-15-2-3-21(12)13(20-11)10-7-18-19-8-10/h2-8H,1H3,(H,18,19).
What are the key properties of 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine?
7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine has a molecular weight of 293.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxypyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 141316619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).