N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

C14H19N5O2 — CID 91959390

IUPACN,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
SMILESCc1c(C(=O)N(C)Cc2ccnn2C)nn2c1OCCC2
InChIInChI=1S/C14H19N5O2/c1-10-12(16-19-7-4-8-21-14(10)19)13(20)17(2)9-11-5-6-15-18(11)3/h5-6H,4,7-9H2,1-3H3
InChIKeyZEQFPTRCNSIDMG-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.98
Rot. Bonds3

About N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide

N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide (PubChem CID 91959390) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
PubChem CID91959390
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
SMILESCc1c(C(=O)N(C)Cc2ccnn2C)nn2c1OCCC2
InChIInChI=1S/C14H19N5O2/c1-10-12(16-19-7-4-8-21-14(10)19)13(20)17(2)9-11-5-6-15-18(11)3/h5-6H,4,7-9H2,1-3H3
InChIKeyZEQFPTRCNSIDMG-UHFFFAOYSA-N
XLogP0.98
TPSA65.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide with MolForge

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Related Compounds

4-bromo-1-ethyl-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19278178
2,4-dichloro-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 19581466
2-chloro-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19619342
2-[methyl-[(2-methylpyrazol-3-yl)methyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 19616909
N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19278304
3-butyl-1-methyl-1-[(2-methylpyrazol-3-yl)methyl]urea
CID 19462474
4-bromo-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide
CID 19515350
3-methoxy-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 19458189
N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-nitrobenzamide
CID 19458164
4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 19458295
N-benzyl-N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
CID 90536728
4-[methyl-[(2-methylpyrazol-3-yl)methyl]amino]butan-2-ol
CID 115883105

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide (CID 91959390) is N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide is Cc1c(C(=O)N(C)Cc2ccnn2C)nn2c1OCCC2.
What is the InChIKey of N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
The InChIKey is ZEQFPTRCNSIDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10-12(16-19-7-4-8-21-14(10)19)13(20)17(2)9-11-5-6-15-18(11)3/h5-6H,4,7-9H2,1-3H3.
What are the key properties of N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide?
N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 0.98, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide is sourced from PubChem (CID 91959390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).