8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

C14H19N7 — CID 80795251

IUPAC8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCc2cnn(C)c2)n1
InChIInChI=1S/C14H19N7/c1-3-4-15-12-10-21-6-5-16-14(21)13(19-12)17-7-11-8-18-20(2)9-11/h5-6,8-10,15H,3-4,7H2,1-2H3,(H,17,19)
InChIKeyUASFSGDHRQLMIM-UHFFFAOYSA-N
MW285.36 g/mol
LogP1.90
Rot. Bonds6

About 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80795251) has the molecular formula C14H19N7 and a molecular weight of 285.36 g/mol. Its IUPAC name is 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80795251
Molecular FormulaC14H19N7
Molecular Weight285.36 g/mol
Exact Mass285.17
IUPAC Name8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCNc1cn2ccnc2c(NCc2cnn(C)c2)n1
InChIInChI=1S/C14H19N7/c1-3-4-15-12-10-21-6-5-16-14(21)13(19-12)17-7-11-8-18-20(2)9-11/h5-6,8-10,15H,3-4,7H2,1-2H3,(H,17,19)
InChIKeyUASFSGDHRQLMIM-UHFFFAOYSA-N
XLogP1.90
TPSA72.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-bromo-N-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 79947519
8-N-[(4-methylthiophen-3-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80838502
8-N-[(5-bromothiophen-2-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823918
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
8-N-(2-propan-2-yloxyethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 104767136
8-N-(2-methylpentan-3-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80802760
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
1-methyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pyrrolidin-2-one
CID 106258542
6-N-[(1-methylpyrazol-4-yl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80816894
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80787809
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543

Frequently Asked Questions

What is the IUPAC name of 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80795251) is 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is CCCNc1cn2ccnc2c(NCc2cnn(C)c2)n1.
What is the InChIKey of 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is UASFSGDHRQLMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N7/c1-3-4-15-12-10-21-6-5-16-14(21)13(19-12)17-7-11-8-18-20(2)9-11/h5-6,8-10,15H,3-4,7H2,1-2H3,(H,17,19).
What are the key properties of 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 285.36 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80795251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).