N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide

C5H8N4O — CID 15209666

IUPACN-[(5-methyl-1H-pyrazol-3-yl)amino]formamide
SMILESCc1cc(NNC=O)n[nH]1
InChIInChI=1S/C5H8N4O/c1-4-2-5(9-7-4)8-6-3-10/h2-3H,1H3,(H,6,10)(H2,7,8,9)
InChIKeyLNIGWFXJYDQGCW-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.21
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide

N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide (PubChem CID 15209666) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-3-yl)amino]formamide
PubChem CID15209666
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC NameN-[(5-methyl-1H-pyrazol-3-yl)amino]formamide
SMILESCc1cc(NNC=O)n[nH]1
InChIInChI=1S/C5H8N4O/c1-4-2-5(9-7-4)8-6-3-10/h2-3H,1H3,(H,6,10)(H2,7,8,9)
InChIKeyLNIGWFXJYDQGCW-UHFFFAOYSA-N
XLogP-0.21
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 64678472
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 117099978
N-(5-methyl-1H-pyrazol-3-yl)nonanamide
CID 47289748
5-methyl-N-(propan-2-ylsulfonimidoyl)-1H-pyrazol-3-amine
CID 164656008
2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 63820066
2-cyano-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 82668146
N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
CID 112524720
2,2-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)propanethioamide
CID 134111599
N-(4-methylphenyl)-N'-(5-methyl-1H-pyrazol-3-yl)oxamide
CID 63820246
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide?
The IUPAC name of N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide (CID 15209666) is N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide is Cc1cc(NNC=O)n[nH]1.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide?
The InChIKey is LNIGWFXJYDQGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-4-2-5(9-7-4)8-6-3-10/h2-3H,1H3,(H,6,10)(H2,7,8,9).
What are the key properties of N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide?
N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide has a molecular weight of 140.15 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-3-yl)amino]formamide is sourced from PubChem (CID 15209666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).