N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C16H25N5 — CID 104732667

IUPACN-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(c1nccn2nc(C)cc12)C1CCCCC1CN
InChIInChI=1S/C16H25N5/c1-3-20(14-7-5-4-6-13(14)11-17)16-15-10-12(2)19-21(15)9-8-18-16/h8-10,13-14H,3-7,11,17H2,1-2H3
InChIKeyNUXJVNHXHFREBR-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.38
Rot. Bonds4

About N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732667) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732667
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCN(c1nccn2nc(C)cc12)C1CCCCC1CN
InChIInChI=1S/C16H25N5/c1-3-20(14-7-5-4-6-13(14)11-17)16-15-10-12(2)19-21(15)9-8-18-16/h8-10,13-14H,3-7,11,17H2,1-2H3
InChIKeyNUXJVNHXHFREBR-UHFFFAOYSA-N
XLogP2.38
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chloroethyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733822
N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
CID 104734207
N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
CID 106876164
N-ethyl-2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619257
N-[2-(aminomethyl)cyclopentyl]-5-bromo-N-ethyl-3-methylpyridin-2-amine
CID 79717512
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-5-fluoro-6-methylpyrimidin-4-amine
CID 114045714
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106619653
N-cyclopropyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489624
ethyl 2-[ethyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 113446555
N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 113446593
2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 106641336
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-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 104732667) is N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine is CCN(c1nccn2nc(C)cc12)C1CCCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is NUXJVNHXHFREBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-3-20(14-7-5-4-6-13(14)11-17)16-15-10-12(2)19-21(15)9-8-18-16/h8-10,13-14H,3-7,11,17H2,1-2H3.
What are the key properties of N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 287.41 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).