N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide

C10H16N4O — CID 66120357

IUPACN-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NC2CC2N)n(C)n1
InChIInChI=1S/C10H16N4O/c1-3-6-4-9(14(2)13-6)10(15)12-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,15)
InChIKeyOLWSOHZBAIQVMW-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.19
Rot. Bonds3

About N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide

N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide (PubChem CID 66120357) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide
PubChem CID66120357
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)NC2CC2N)n(C)n1
InChIInChI=1S/C10H16N4O/c1-3-6-4-9(14(2)13-6)10(15)12-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,15)
InChIKeyOLWSOHZBAIQVMW-UHFFFAOYSA-N
XLogP-0.19
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminocyclohexyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121735
N-(2-aminocyclopropyl)-1,3-diethylpyrazole-5-carboxamide
CID 66119641
N-(2-chlorocyclohexyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 114301286
4-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 66120116
[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]urea
CID 66120179
3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119758
N-(2-aminoethyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120701
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-1-methyl-3-propylpyrazole-5-carboxamide
CID 70784279
3-ethyl-1-methylpyrazole-5-carboxylic acid
CID 820565
N-(2,2-diethoxyethyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 79547185
N-(2-bromo-2-cyclopropylethyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 114315903
N-cyano-3-ethyl-1-methylpyrazole-5-carboxamide
CID 79193800

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The IUPAC name of N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide (CID 66120357) is N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The canonical SMILES for N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide is CCc1cc(C(=O)NC2CC2N)n(C)n1.
What is the InChIKey of N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The InChIKey is OLWSOHZBAIQVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-6-4-9(14(2)13-6)10(15)12-8-5-7(8)11/h4,7-8H,3,5,11H2,1-2H3,(H,12,15).
What are the key properties of N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-3-ethyl-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66120357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).