N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide

C11H17N3O2 — CID 16925267

IUPACN-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide
SMILESCOc1nn(C)cc1C(=O)NC1CCCC1
InChIInChI=1S/C11H17N3O2/c1-14-7-9(11(13-14)16-2)10(15)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,12,15)
InChIKeyHPRIDEMTXLTDRF-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.10
Rot. Bonds3

About N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide

N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide (PubChem CID 16925267) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide
PubChem CID16925267
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide
SMILESCOc1nn(C)cc1C(=O)NC1CCCC1
InChIInChI=1S/C11H17N3O2/c1-14-7-9(11(13-14)16-2)10(15)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,12,15)
InChIKeyHPRIDEMTXLTDRF-UHFFFAOYSA-N
XLogP1.10
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methoxy-1-methyl-1H-pyrazol-4-yl)(4-methylpiperidin-1-yl)methanone
CID 16925246
3-methoxy-1-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-1H-pyrazole-4-carboxamide
CID 49671009
N-(2-hydroxy-3-methoxy-2-methylpropyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
CID 56724189
N-Ethyl-3-methoxy-1-methyl-N-propyl-1H-pyrazole-4-carboxamide
CID 45097881
(3-methoxy-1-methyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 16925244
3-methoxy-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide
CID 16925263
N-(2-(cyclohex-1-en-1-yl)ethyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
CID 16925270
N-cyclohexyl-3-ethoxy-1-ethyl-1H-pyrazole-4-carboxamide
CID 16925381
(3-propoxy-1-propyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 16925481
3-methoxy-1-methyl-N-((1-(methylsulfonyl)piperidin-4-yl)methyl)-1H-pyrazole-4-carboxamide
CID 49688225
methyl 4-((3-methoxy-1-methyl-1H-pyrazole-4-carboxamido)methyl)piperidine-1-carboxylate
CID 49688740
N-{[(R)-1-ethyl-2-pyrrolidinyl]methyl}-4-oxa-1,7a-diaza-6,7-dihydro-5H-indene-3-carboxamide
CID 97104406

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide (CID 16925267) is N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide is COc1nn(C)cc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide?
The InChIKey is HPRIDEMTXLTDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-14-7-9(11(13-14)16-2)10(15)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide?
N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methoxy-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 16925267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).