N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

C11H18N4O2 — CID 71789300

IUPACN-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cc2n(n1)CCCO2
InChIInChI=1S/C11H18N4O2/c1-14(2)6-4-12-11(16)9-8-10-15(13-9)5-3-7-17-10/h8H,3-7H2,1-2H3,(H,12,16)
InChIKeyUYXQHSBOJDNIEE-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.04
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide (PubChem CID 71789300) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
PubChem CID71789300
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cc2n(n1)CCCO2
InChIInChI=1S/C11H18N4O2/c1-14(2)6-4-12-11(16)9-8-10-15(13-9)5-3-7-17-10/h8H,3-7H2,1-2H3,(H,12,16)
InChIKeyUYXQHSBOJDNIEE-UHFFFAOYSA-N
XLogP-0.04
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide (CID 71789300) is N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide is CN(C)CCNC(=O)c1cc2n(n1)CCCO2.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The InChIKey is UYXQHSBOJDNIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-14(2)6-4-12-11(16)9-8-10-15(13-9)5-3-7-17-10/h8H,3-7H2,1-2H3,(H,12,16).
What are the key properties of N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide has a molecular weight of 238.29 g/mol, XLogP of -0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide is sourced from PubChem (CID 71789300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).