N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide

C9H14N4O2 — CID 74883497

IUPACN-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide
SMILESCOC1CNCC1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H14N4O2/c1-15-8-5-10-4-7(8)13-9(14)6-2-11-12-3-6/h2-3,7-8,10H,4-5H2,1H3,(H,11,12)(H,13,14)
InChIKeyOZAVMASIMIQOIU-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.87
Rot. Bonds3

About N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide

N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide (PubChem CID 74883497) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide
PubChem CID74883497
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide
SMILESCOC1CNCC1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H14N4O2/c1-15-8-5-10-4-7(8)13-9(14)6-2-11-12-3-6/h2-3,7-8,10H,4-5H2,1H3,(H,11,12)(H,13,14)
InChIKeyOZAVMASIMIQOIU-UHFFFAOYSA-N
XLogP-0.87
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4S)-4-methoxypyrrolidin-3-yl]-1-methylpyrazole-4-carboxamide
CID 43594183
N-(4-methoxypyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
CID 76982257
N-[(4S)-4-methoxypyrrolidin-3-yl]naphthalene-2-carboxamide
CID 43594014
N-[(3S,4S)-4-methoxypyrrolidin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 93205481
6-bromo-N-[(4S)-4-methoxypyrrolidin-3-yl]naphthalene-2-carboxamide
CID 115354184
4-chloro-N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methylbenzamide
CID 113304909
N-(4-methoxypyrrolidin-3-yl)quinoline-6-carboxamide
CID 76975241
acetic acid;2-methoxy-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]pyridine-4-carboxamide
CID 154910821
2,6-dichloro-N-[(4S)-4-methoxypyrrolidin-3-yl]benzamide
CID 43594211
N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 43594149
N-[(4S)-4-methoxypyrrolidin-3-yl]-2-pyridin-4-ylacetamide
CID 43594044
3-[(4S)-4-methoxypyrrolidin-3-yl]-1,1-dimethylurea
CID 79154525

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide (CID 74883497) is N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide is COC1CNCC1NC(=O)c1cn[nH]c1.
What is the InChIKey of N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide?
The InChIKey is OZAVMASIMIQOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-15-8-5-10-4-7(8)13-9(14)6-2-11-12-3-6/h2-3,7-8,10H,4-5H2,1H3,(H,11,12)(H,13,14).
What are the key properties of N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide?
N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxypyrrolidin-3-yl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 74883497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).