N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

C7H11N3O — CID 153395883

IUPACN-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESCNc1cnn2c1OCCC2
InChIInChI=1S/C7H11N3O/c1-8-6-5-9-10-3-2-4-11-7(6)10/h5,8H,2-4H2,1H3
InChIKeyYAVCQGBUVPOXIB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.71
Rot. Bonds1

About N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine

N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (PubChem CID 153395883) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.

Molecular Properties

Compound NameN-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
PubChem CID153395883
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC NameN-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
SMILESCNc1cnn2c1OCCC2
InChIInChI=1S/C7H11N3O/c1-8-6-5-9-10-3-2-4-11-7(6)10/h5,8H,2-4H2,1H3
InChIKeyYAVCQGBUVPOXIB-UHFFFAOYSA-N
XLogP0.71
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-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

3-ethoxy-1-methyl-1H-pyrazol-4-amine
CID 66509584
1-methyl-3-(propan-2-yloxy)-1H-pyrazol-4-amine
CID 66509585
3-methoxy-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 75525799
3-(2-methoxyethoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 102565535
1-methyl-3-(oxetan-3-yloxy)-1H-pyrazol-4-amine
CID 103079232
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-3-amine hydrochloride
CID 129896948
1-methyl-3-(propan-2-yloxy)-1H-pyrazol-4-amine hydrochloride
CID 90486277
1-ethyl-3-methoxy-1H-pyrazol-4-amine hydrochloride
CID 102565526
3-Amino-5h,6h,7h-pyrazolo[3,2-b][1,3]oxazin-6-ol hydrochloride
CID 154865244
1-ethyl-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine
CID 86207946
3-methoxy-1-methyl-1H-pyrazol-4-amine
CID 45078774
1-Ethyl-3-methoxy-1H-pyrazol-4-amine
CID 66509526

Frequently Asked Questions

What is the IUPAC name of N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The IUPAC name of N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine (CID 153395883) is N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine.
What is the SMILES notation for N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The canonical SMILES for N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is CNc1cnn2c1OCCC2.
What is the InChIKey of N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
The InChIKey is YAVCQGBUVPOXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-8-6-5-9-10-3-2-4-11-7(6)10/h5,8H,2-4H2,1H3.
What are the key properties of N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine?
N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine has a molecular weight of 153.19 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine is sourced from PubChem (CID 153395883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).