2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

C13H18N4O — CID 113446353

IUPAC2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CCOCC3)nccn2n1
InChIInChI=1S/C13H18N4O/c1-10-8-12-13(14-4-5-17(12)16-10)15-9-11-2-6-18-7-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15)
InChIKeySFPKYTRCNSEIDS-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.88
Rot. Bonds3

About 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446353) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446353
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CCOCC3)nccn2n1
InChIInChI=1S/C13H18N4O/c1-10-8-12-13(14-4-5-17(12)16-10)15-9-11-2-6-18-7-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15)
InChIKeySFPKYTRCNSEIDS-UHFFFAOYSA-N
XLogP1.88
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(oxolan-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446299
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-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730858
2-methyl-N-(1,4,8-trioxaspiro[4.5]decan-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 126809972
2-methyl-N-[[1-(6-methylpyridazin-3-yl)azetidin-3-yl]methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 126916736
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine
CID 113446412
N-(2-cyclopropylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113475475
2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104925300
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 133488582
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446353) is 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCC3CCOCC3)nccn2n1.
What is the InChIKey of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is SFPKYTRCNSEIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-10-8-12-13(14-4-5-17(12)16-10)15-9-11-2-6-18-7-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,14,15).
What are the key properties of 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).