(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide

C10H16N4O2 — CID 104856388

IUPAC(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide
SMILESCn1ncc(CNC(=O)[C@H]2CCCO2)c1N
InChIInChI=1S/C10H16N4O2/c1-14-9(11)7(6-13-14)5-12-10(15)8-3-2-4-16-8/h6,8H,2-5,11H2,1H3,(H,12,15)/t8-/m1/s1
InChIKeyFEECHLYSXFLDHX-MRVPVSSYSA-N
MW224.26 g/mol
LogP-0.20
Rot. Bonds3

About (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide

(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide (PubChem CID 104856388) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide
PubChem CID104856388
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide
SMILESCn1ncc(CNC(=O)[C@H]2CCCO2)c1N
InChIInChI=1S/C10H16N4O2/c1-14-9(11)7(6-13-14)5-12-10(15)8-3-2-4-16-8/h6,8H,2-5,11H2,1H3,(H,12,15)/t8-/m1/s1
InChIKeyFEECHLYSXFLDHX-MRVPVSSYSA-N
XLogP-0.20
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-amino-1-methylpyrazol-4-yl)methyl]cyclopent-3-ene-1-carboxamide
CID 79524532
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104622502
(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide
CID 103849971
N-[(3-amino-2-methylphenyl)methyl]oxolane-2-carboxamide
CID 103110226
1-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-propan-2-ylurea
CID 79523783
(2S)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]oxolane-2-carboxamide
CID 35855214
N-[(5-amino-1-methylpyrazol-4-yl)methyl]furan-3-carboxamide
CID 79523860
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-4-methylbenzamide
CID 79523593
N-[(4-ethylphenyl)methyl]oxolane-2-carboxamide
CID 110779522
(2R)-N-(1H-imidazol-5-ylmethyl)oxolane-2-carboxamide
CID 103850292
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide
CID 79523487
N-[(5-amino-2-methoxyphenyl)methyl]oxane-2-carboxamide
CID 55048276

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide (CID 104856388) is (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide is Cn1ncc(CNC(=O)[C@H]2CCCO2)c1N.
What is the InChIKey of (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide?
The InChIKey is FEECHLYSXFLDHX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14-9(11)7(6-13-14)5-12-10(15)8-3-2-4-16-8/h6,8H,2-5,11H2,1H3,(H,12,15)/t8-/m1/s1.
What are the key properties of (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide?
(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 104856388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).