N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine

C14H20N4O — CID 166271191

IUPACN,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cn2nccc2c(N(C)CCC2CCCO2)n1
InChIInChI=1S/C14H20N4O/c1-11-10-18-13(5-7-15-18)14(16-11)17(2)8-6-12-4-3-9-19-12/h5,7,10,12H,3-4,6,8-9H2,1-2H3
InChIKeyXHSVIXKHLBHKOG-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.04
Rot. Bonds4

About N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine

N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 166271191) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID166271191
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cn2nccc2c(N(C)CCC2CCCO2)n1
InChIInChI=1S/C14H20N4O/c1-11-10-18-13(5-7-15-18)14(16-11)17(2)8-6-12-4-3-9-19-12/h5,7,10,12H,3-4,6,8-9H2,1-2H3
InChIKeyXHSVIXKHLBHKOG-UHFFFAOYSA-N
XLogP2.04
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,5,7-trimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrido[2,3-d]pyrimidin-4-amine
CID 97189275
N-methyl-N-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]-3-(oxolan-2-yl)propan-1-amine
CID 77082731
5-chloro-N-methyl-N-[2-(oxan-2-yl)ethyl]pyridin-2-amine
CID 135114005
4-[methyl-[2-(oxolan-2-yl)ethyl]amino]benzonitrile
CID 65161052
5-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]pyrimidin-2-amine
CID 134700994
6-methoxy-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrimidin-4-amine
CID 95147920
N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine
CID 142163207
2-methyl-1-[3-(oxolan-2-yl)propyl]indole
CID 65165792
methyl 2-[methyl-[2-(oxolan-2-yl)ethyl]amino]benzoate
CID 65166161
1-ethyl-4-methyl-N-[2-(oxolan-2-yl)ethyl]imidazol-2-amine
CID 106567508
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 61430774
2-methyl-1-[3-(oxolan-2-yl)propyl]benzimidazole
CID 79762204

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 166271191) is N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cn2nccc2c(N(C)CCC2CCCO2)n1.
What is the InChIKey of N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is XHSVIXKHLBHKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-10-18-13(5-7-15-18)14(16-11)17(2)8-6-12-4-3-9-19-12/h5,7,10,12H,3-4,6,8-9H2,1-2H3.
What are the key properties of N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 166271191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).