N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine

C12H19N5 — CID 104734207

IUPACN'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1nccn2nc(C)cc12
InChIInChI=1S/C12H19N5/c1-3-6-16(7-4-13)12-11-9-10(2)15-17(11)8-5-14-12/h5,8-9H,3-4,6-7,13H2,1-2H3
InChIKeyAUSQTGKNYFTZQT-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.21
Rot. Bonds5

About N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine

N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine (PubChem CID 104734207) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
PubChem CID104734207
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC NameN'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCN)c1nccn2nc(C)cc12
InChIInChI=1S/C12H19N5/c1-3-6-16(7-4-13)12-11-9-10(2)15-17(11)8-5-14-12/h5,8-9H,3-4,6-7,13H2,1-2H3
InChIKeyAUSQTGKNYFTZQT-UHFFFAOYSA-N
XLogP1.21
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromoethyl)-2-methyl-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734102
N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 104733660
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619653
ethyl 2-[ethyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 113446555
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732667
2-[2-(dimethylamino)ethyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 107424895
ethyl 3-[methyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoate
CID 113446561
3-[2-aminoethyl(propyl)amino]-1-methylpyrazin-2-one
CID 63766845
N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpyrazolo[1,5-a]pyrazin-4-amine
CID 100653666
N-methyl-N'-propyl-N'-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]ethane-1,2-diamine
CID 104733689
N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619257
3-[methyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]butanethioamide
CID 104730031

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine?
The IUPAC name of N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine (CID 104734207) is N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine is CCCN(CCN)c1nccn2nc(C)cc12.
What is the InChIKey of N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine?
The InChIKey is AUSQTGKNYFTZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-3-6-16(7-4-13)12-11-9-10(2)15-17(11)8-5-14-12/h5,8-9H,3-4,6-7,13H2,1-2H3.
What are the key properties of N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine?
N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine has a molecular weight of 233.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 104734207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).