N-[(2,5-dimethylpyrazol-3-yl)amino]formamide

C6H10N4O — CID 15209668

IUPACN-[(2,5-dimethylpyrazol-3-yl)amino]formamide
SMILESCc1cc(NNC=O)n(C)n1
InChIInChI=1S/C6H10N4O/c1-5-3-6(8-7-4-11)10(2)9-5/h3-4,8H,1-2H3,(H,7,11)
InChIKeyAMDFQDNUFDUJHM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.20
Rot. Bonds3

About N-[(2,5-dimethylpyrazol-3-yl)amino]formamide

N-[(2,5-dimethylpyrazol-3-yl)amino]formamide (PubChem CID 15209668) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is N-[(2,5-dimethylpyrazol-3-yl)amino]formamide.

Molecular Properties

Compound NameN-[(2,5-dimethylpyrazol-3-yl)amino]formamide
PubChem CID15209668
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC NameN-[(2,5-dimethylpyrazol-3-yl)amino]formamide
SMILESCc1cc(NNC=O)n(C)n1
InChIInChI=1S/C6H10N4O/c1-5-3-6(8-7-4-11)10(2)9-5/h3-4,8H,1-2H3,(H,7,11)
InChIKeyAMDFQDNUFDUJHM-UHFFFAOYSA-N
XLogP-0.20
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)amino]formamide?
The IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)amino]formamide (CID 15209668) is N-[(2,5-dimethylpyrazol-3-yl)amino]formamide.
What is the SMILES notation for N-[(2,5-dimethylpyrazol-3-yl)amino]formamide?
The canonical SMILES for N-[(2,5-dimethylpyrazol-3-yl)amino]formamide is Cc1cc(NNC=O)n(C)n1.
What is the InChIKey of N-[(2,5-dimethylpyrazol-3-yl)amino]formamide?
The InChIKey is AMDFQDNUFDUJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-5-3-6(8-7-4-11)10(2)9-5/h3-4,8H,1-2H3,(H,7,11).
What are the key properties of N-[(2,5-dimethylpyrazol-3-yl)amino]formamide?
N-[(2,5-dimethylpyrazol-3-yl)amino]formamide has a molecular weight of 154.17 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylpyrazol-3-yl)amino]formamide is sourced from PubChem (CID 15209668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).