N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine

C11H15N5O — CID 113446412

IUPACN-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine
SMILESCc1cc2c(NN3CCOCC3)nccn2n1
InChIInChI=1S/C11H15N5O/c1-9-8-10-11(12-2-3-16(10)13-9)14-15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,12,14)
InChIKeyNTMDIBZEFXCFPW-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.70
Rot. Bonds2

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

N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine (PubChem CID 113446412) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine
PubChem CID113446412
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC NameN-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine
SMILESCc1cc2c(NN3CCOCC3)nccn2n1
InChIInChI=1S/C11H15N5O/c1-9-8-10-11(12-2-3-16(10)13-9)14-15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,12,14)
InChIKeyNTMDIBZEFXCFPW-UHFFFAOYSA-N
XLogP0.70
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine
CID 133487949
2-methyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446353
1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 133488582
2-methyl-N-[(4-phenyloxan-4-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489669
2-methyl-N-(oxolan-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446299
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine
CID 83025883
N-(4-chlorobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106845051
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104925300
4-[2-methyl-6-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 155800928
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731025

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine?
The IUPAC name of N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine (CID 113446412) is N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine.
What is the SMILES notation for N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine?
The canonical SMILES for N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine is Cc1cc2c(NN3CCOCC3)nccn2n1.
What is the InChIKey of N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine?
The InChIKey is NTMDIBZEFXCFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-9-8-10-11(12-2-3-16(10)13-9)14-15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,12,14).
What are the key properties of N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine?
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine has a molecular weight of 233.27 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine is sourced from PubChem (CID 113446412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).