(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide

C10H15N3O2 — CID 103849971

IUPAC(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H15N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h6,9H,2-5H2,1H3,(H,11,14)(H,12,13)/t9-/m1/s1
InChIKeyYVUQQWSOOARQDM-SECBINFHSA-N
MW209.25 g/mol
LogP0.51
Rot. Bonds3

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

(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide (PubChem CID 103849971) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide
PubChem CID103849971
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide
SMILESCc1[nH]ncc1CNC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H15N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h6,9H,2-5H2,1H3,(H,11,14)(H,12,13)/t9-/m1/s1
InChIKeyYVUQQWSOOARQDM-SECBINFHSA-N
XLogP0.51
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-ethyl-1H-pyrazol-5-yl)oxolane-2-carboxamide
CID 103852363
(2S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidine-2-carboxamide
CID 93431387
N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclopent-3-ene-1-carboxamide
CID 64766749
(2S)-N-(1H-pyrazol-5-ylmethyl)oxolane-2-carboxamide
CID 103872510
(2R)-N-(1H-imidazol-5-ylmethyl)oxolane-2-carboxamide
CID 103850292
N-(1H-pyrazol-5-ylmethyl)oxolane-2-carboxamide
CID 60977507
(1S)-2,2-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclopropane-1-carboxamide
CID 136580628
(2R)-N-[(5-amino-1-methylpyrazol-4-yl)methyl]oxolane-2-carboxamide
CID 104856388
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxamide
CID 106739536
N-[(3-amino-2-methylphenyl)methyl]oxolane-2-carboxamide
CID 103110226
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66471787
N-[(5-methyl-1H-pyrazol-4-yl)methyl]azepane-1-carboxamide
CID 112729713

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide (CID 103849971) is (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide is Cc1[nH]ncc1CNC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide?
The InChIKey is YVUQQWSOOARQDM-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-8(6-12-13-7)5-11-10(14)9-3-2-4-15-9/h6,9H,2-5H2,1H3,(H,11,14)(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide?
(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 103849971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).