2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

C16H23N5 — CID 104730858

IUPAC2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CC4CCC(C3)N4C)nccn2n1
InChIInChI=1S/C16H23N5/c1-11-7-15-16(17-5-6-21(15)19-11)18-10-12-8-13-3-4-14(9-12)20(13)2/h5-7,12-14H,3-4,8-10H2,1-2H3,(H,17,18)
InChIKeyTVDAFGGOEZOWRT-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.32
Rot. Bonds3

About 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104730858) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104730858
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CC4CCC(C3)N4C)nccn2n1
InChIInChI=1S/C16H23N5/c1-11-7-15-16(17-5-6-21(15)19-11)18-10-12-8-13-3-4-14(9-12)20(13)2/h5-7,12-14H,3-4,8-10H2,1-2H3,(H,17,18)
InChIKeyTVDAFGGOEZOWRT-UHFFFAOYSA-N
XLogP2.32
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-aminocyclohexyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106128757
2-methyl-N-(thian-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113487788
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446353
2-methyl-N-(oxolan-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446299
N-(2-cyclopropylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113475475
2-methyl-N-[[1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 126916736
(1R,2R,4S)-2-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]-4-(4-methyl-1,2,4-triazol-3-yl)cyclopentan-1-ol
CID 154767551
3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
CID 62938656
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
3-[[(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106127769
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
6-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrimidin-4-amine
CID 61227101

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 104730858) is 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCC3CC4CCC(C3)N4C)nccn2n1.
What is the InChIKey of 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is TVDAFGGOEZOWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11-7-15-16(17-5-6-21(15)19-11)18-10-12-8-13-3-4-14(9-12)20(13)2/h5-7,12-14H,3-4,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104730858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).