N-(2-aminoethyl)pyrazole-1-carboxamide

C6H10N4O — CID 141081184

IUPACN-(2-aminoethyl)pyrazole-1-carboxamide
SMILESNCCNC(=O)n1cccn1
InChIInChI=1S/C6H10N4O/c7-2-4-8-6(11)10-5-1-3-9-10/h1,3,5H,2,4,7H2,(H,8,11)
InChIKeyMAGSCRHFJJBHHF-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.60
Rot. Bonds2

About N-(2-aminoethyl)pyrazole-1-carboxamide

N-(2-aminoethyl)pyrazole-1-carboxamide (PubChem CID 141081184) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is N-(2-aminoethyl)pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)pyrazole-1-carboxamide
PubChem CID141081184
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC NameN-(2-aminoethyl)pyrazole-1-carboxamide
SMILESNCCNC(=O)n1cccn1
InChIInChI=1S/C6H10N4O/c7-2-4-8-6(11)10-5-1-3-9-10/h1,3,5H,2,4,7H2,(H,8,11)
InChIKeyMAGSCRHFJJBHHF-UHFFFAOYSA-N
XLogP-0.60
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide
CID 141081181
N-[2-(2-methylpropanoylamino)ethyl]pyrazole-1-carboxamide
CID 141081196
N-[2-(2-hydroxyethylamino)ethyl]pyrazole-1-carboxamide
CID 141081208
N-pentylpyrazole-1-carboxamide
CID 134846837
N-(3-phenylpropyl)pyrazole-1-carboxamide
CID 118526757
N-methylpyrazole-1-carboxamide;propane
CID 90891150
N-[(3-pyridin-4-ylphenyl)methyl]pyrazole-1-carboxamide
CID 118526786
2-amino-1-pyrazol-1-ylpropan-1-one
CID 76503480
4-amino-N-(3-pyrazol-1-ylpropyl)butanamide;hydrochloride
CID 119281865
N-prop-2-enylpyrazole-1-carbothioamide
CID 43835923
N'-chloropyrazole-1-carboximidamide
CID 74767935
pyrazole-1-carbothioamide
CID 1480595

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)pyrazole-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)pyrazole-1-carboxamide (CID 141081184) is N-(2-aminoethyl)pyrazole-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)pyrazole-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)pyrazole-1-carboxamide is NCCNC(=O)n1cccn1.
What is the InChIKey of N-(2-aminoethyl)pyrazole-1-carboxamide?
The InChIKey is MAGSCRHFJJBHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-2-4-8-6(11)10-5-1-3-9-10/h1,3,5H,2,4,7H2,(H,8,11).
What are the key properties of N-(2-aminoethyl)pyrazole-1-carboxamide?
N-(2-aminoethyl)pyrazole-1-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)pyrazole-1-carboxamide is sourced from PubChem (CID 141081184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).