N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C14H20N4 — CID 104924692

IUPACN-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCC1(CNc2nccn3nc(C)cc23)CCC1
InChIInChI=1S/C14H20N4/c1-3-14(5-4-6-14)10-16-13-12-9-11(2)17-18(12)8-7-15-13/h7-9H,3-6,10H2,1-2H3,(H,15,16)
InChIKeyPVUXZKIFFNEIQK-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.03
Rot. Bonds4

About N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104924692) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104924692
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCC1(CNc2nccn3nc(C)cc23)CCC1
InChIInChI=1S/C14H20N4/c1-3-14(5-4-6-14)10-16-13-12-9-11(2)17-18(12)8-7-15-13/h7-9H,3-6,10H2,1-2H3,(H,15,16)
InChIKeyPVUXZKIFFNEIQK-UHFFFAOYSA-N
XLogP3.03
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclohexyl]methanol
CID 104732060
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
3-methyl-1-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclohexan-1-ol
CID 104731712
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
2-methyl-N-[(4-phenyloxan-4-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489669
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104731375
N-[(5-ethylthiophen-2-yl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104918883
N-(4-chlorobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106845051
N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731637
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729342
N-[(4-aminocyclohexyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106128757

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 104924692) is N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine is CCC1(CNc2nccn3nc(C)cc23)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is PVUXZKIFFNEIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-14(5-4-6-14)10-16-13-12-9-11(2)17-18(12)8-7-15-13/h7-9H,3-6,10H2,1-2H3,(H,15,16).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104924692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).