N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide

C6H10N4O — CID 174772148

IUPACN-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide
SMILESCCc1[nH]nc(NC=O)c1N
InChIInChI=1S/C6H10N4O/c1-2-4-5(7)6(8-3-11)10-9-4/h3H,2,7H2,1H3,(H2,8,9,10,11)
InChIKeyAQNVDCBMOHAQOQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.12
Rot. Bonds3

About N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide

N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide (PubChem CID 174772148) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide.

Molecular Properties

Compound NameN-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide
PubChem CID174772148
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC NameN-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide
SMILESCCc1[nH]nc(NC=O)c1N
InChIInChI=1S/C6H10N4O/c1-2-4-5(7)6(8-3-11)10-9-4/h3H,2,7H2,1H3,(H2,8,9,10,11)
InChIKeyAQNVDCBMOHAQOQ-UHFFFAOYSA-N
XLogP0.12
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide?
The IUPAC name of N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide (CID 174772148) is N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide.
What is the SMILES notation for N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide?
The canonical SMILES for N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide is CCc1[nH]nc(NC=O)c1N.
What is the InChIKey of N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide?
The InChIKey is AQNVDCBMOHAQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-4-5(7)6(8-3-11)10-9-4/h3H,2,7H2,1H3,(H2,8,9,10,11).
What are the key properties of N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide?
N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide has a molecular weight of 154.17 g/mol, XLogP of 0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-ethyl-1H-pyrazol-3-yl)formamide is sourced from PubChem (CID 174772148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).