N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine

C20H22N6 — CID 173087467

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
SMILESCc1cccc(C)c1N1C=C(Nc2cc(C3CC3)[nH]n2)n2ccnc2C1
InChIInChI=1S/C20H22N6/c1-13-4-3-5-14(2)20(13)25-11-18-21-8-9-26(18)19(12-25)22-17-10-16(23-24-17)15-6-7-15/h3-5,8-10,12,15H,6-7,11H2,1-2H3,(H2,22,23,24)
InChIKeyOITBPVGCNXAQFD-UHFFFAOYSA-N
MW346.44 g/mol
LogP3.99
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine (PubChem CID 173087467) has the molecular formula C20H22N6 and a molecular weight of 346.44 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
PubChem CID173087467
Molecular FormulaC20H22N6
Molecular Weight346.44 g/mol
Exact Mass346.19
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
SMILESCc1cccc(C)c1N1C=C(Nc2cc(C3CC3)[nH]n2)n2ccnc2C1
InChIInChI=1S/C20H22N6/c1-13-4-3-5-14(2)20(13)25-11-18-21-8-9-26(18)19(12-25)22-17-10-16(23-24-17)15-6-7-15/h3-5,8-10,12,15H,6-7,11H2,1-2H3,(H2,22,23,24)
InChIKeyOITBPVGCNXAQFD-UHFFFAOYSA-N
XLogP3.99
TPSA61.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(4-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087210
7-(3-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087413
7-(2-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173086806
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2-methoxy-5-methylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173086981
3-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-7-yl]-N-methylbenzamide
CID 173087002
3-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-7-yl]-N-ethylbenzamide
CID 173087586
7-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-8H-imidazo[1,2-a]pyrazin-5-amine
CID 173087326
[7-chloro-5-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8H-imidazo[1,2-a]pyrazin-2-yl]methanol
CID 173086988
N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methylphenyl)-6-pyridin-4-ylpyrimidin-2-amine
CID 66804986
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-methyl-1H-indol-4-yl)methyl]pyrimidine-2,4-diamine
CID 86694747
4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-ethylpyrrolo[2,1-f][1,2,4]triazine-2,4-diamine
CID 143606522
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-ethylphenyl)pyrimidin-4-amine
CID 90243458

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine (CID 173087467) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine is Cc1cccc(C)c1N1C=C(Nc2cc(C3CC3)[nH]n2)n2ccnc2C1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
The InChIKey is OITBPVGCNXAQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6/c1-13-4-3-5-14(2)20(13)25-11-18-21-8-9-26(18)19(12-25)22-17-10-16(23-24-17)15-6-7-15/h3-5,8-10,12,15H,6-7,11H2,1-2H3,(H2,22,23,24).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine has a molecular weight of 346.44 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(2,6-dimethylphenyl)-8H-imidazo[1,2-a]pyrazin-5-amine is sourced from PubChem (CID 173087467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).