N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide

C10H15N3O — CID 63938903

IUPACN-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide
SMILESCCN(CC1CC1)C(=O)c1cn[nH]c1
InChIInChI=1S/C10H15N3O/c1-2-13(7-8-3-4-8)10(14)9-5-11-12-6-9/h5-6,8H,2-4,7H2,1H3,(H,11,12)
InChIKeyURPWZXWHIZIODH-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.28
Rot. Bonds4

About N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide

N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide (PubChem CID 63938903) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide
PubChem CID63938903
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide
SMILESCCN(CC1CC1)C(=O)c1cn[nH]c1
InChIInChI=1S/C10H15N3O/c1-2-13(7-8-3-4-8)10(14)9-5-11-12-6-9/h5-6,8H,2-4,7H2,1H3,(H,11,12)
InChIKeyURPWZXWHIZIODH-UHFFFAOYSA-N
XLogP1.28
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]-1H-pyrazole-4-carboxamide
CID 129478448
N-(2-aminoethyl)-N-ethyl-1H-pyrazole-4-carboxamide
CID 63085431
N-ethyl-N-prop-2-ynyl-1H-pyrazole-4-carboxamide
CID 78975317
N-[3-(dimethylamino)propyl]-N-ethyl-1H-pyrazole-4-carboxamide
CID 102978931
N-(cyclopropylmethyl)-N-ethyl-6-fluoropyridine-3-carboxamide
CID 63979001
4-amino-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63956122
2-amino-N-(cyclopropylmethyl)-N-ethylpyridine-4-carboxamide
CID 63939345
N-(cyclopropylmethyl)-N-ethyl-3,4,5-trifluorobenzamide
CID 63954344
N-(4-aminocyclohexyl)-N-propyl-1H-pyrazole-4-carboxamide
CID 79111863
N,N-bis(2-methoxyethyl)-1H-pyrazole-4-carboxamide
CID 43533016
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-4-carboxamide
CID 54877373
N,N-bis(2-amino-2-oxoethyl)-1H-pyrazole-4-carboxamide
CID 62923169

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide (CID 63938903) is N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide is CCN(CC1CC1)C(=O)c1cn[nH]c1.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide?
The InChIKey is URPWZXWHIZIODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-13(7-8-3-4-8)10(14)9-5-11-12-6-9/h5-6,8H,2-4,7H2,1H3,(H,11,12).
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide?
N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 63938903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).