N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide

C10H15N3O2 — CID 146613788

IUPACN-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide
SMILESCC(=O)NCC1COc2c(C)cnn2C1
InChIInChI=1S/C10H15N3O2/c1-7-3-12-13-5-9(4-11-8(2)14)6-15-10(7)13/h3,9H,4-6H2,1-2H3,(H,11,14)
InChIKeyBBPWGZWUQRMVME-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.34
Rot. Bonds2

About N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide

N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide (PubChem CID 146613788) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide
PubChem CID146613788
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide
SMILESCC(=O)NCC1COc2c(C)cnn2C1
InChIInChI=1S/C10H15N3O2/c1-7-3-12-13-5-9(4-11-8(2)14)6-15-10(7)13/h3,9H,4-6H2,1-2H3,(H,11,14)
InChIKeyBBPWGZWUQRMVME-UHFFFAOYSA-N
XLogP0.34
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
CID 146312218
3,6-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 142501309
(6R)-6-ethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid
CID 129450670
6-(methoxymethyl)-3-[3-[(6R)-3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]propyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 156508600
(6R)-6-(azetidin-1-yl)-3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CID 149212917
(3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl-methylcarbamic acid
CID 135242303
5-(acetamidomethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 112756606
1-[(6-ethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)sulfonyl]-3-propan-2-ylurea
CID 159716218
[(6R)-3-propan-2-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methanamine
CID 146318283
[(6R)-3-chlorosulfonyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methyl carbamate
CID 146570626
N-(1,3-dioxan-5-ylmethyl)acetamide
CID 67192063
N-[[3-[S-amino-N-[(3-methyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)carbamoyl]sulfonimidoyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]methyl]-2,2,2-trifluoroacetamide
CID 146618555

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide?
The IUPAC name of N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide (CID 146613788) is N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide?
The canonical SMILES for N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide is CC(=O)NCC1COc2c(C)cnn2C1.
What is the InChIKey of N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide?
The InChIKey is BBPWGZWUQRMVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-3-12-13-5-9(4-11-8(2)14)6-15-10(7)13/h3,9H,4-6H2,1-2H3,(H,11,14).
What are the key properties of N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide?
N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)methyl]acetamide is sourced from PubChem (CID 146613788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).