N-[(1-methylpyrazol-4-yl)amino]formamide

C5H8N4O — CID 175562689

IUPACN-[(1-methylpyrazol-4-yl)amino]formamide
SMILESCn1cc(NNC=O)cn1
InChIInChI=1S/C5H8N4O/c1-9-3-5(2-7-9)8-6-4-10/h2-4,8H,1H3,(H,6,10)
InChIKeyGDYJMTFSEVGIMN-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.51
Rot. Bonds3

About N-[(1-methylpyrazol-4-yl)amino]formamide

N-[(1-methylpyrazol-4-yl)amino]formamide (PubChem CID 175562689) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is N-[(1-methylpyrazol-4-yl)amino]formamide.

Molecular Properties

Compound NameN-[(1-methylpyrazol-4-yl)amino]formamide
PubChem CID175562689
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC NameN-[(1-methylpyrazol-4-yl)amino]formamide
SMILESCn1cc(NNC=O)cn1
InChIInChI=1S/C5H8N4O/c1-9-3-5(2-7-9)8-6-4-10/h2-4,8H,1H3,(H,6,10)
InChIKeyGDYJMTFSEVGIMN-UHFFFAOYSA-N
XLogP-0.51
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.51
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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Related Compounds

2-[(1-methylpyrazol-4-yl)amino]pyrimidine-5-carbaldehyde
CID 165142431
(1-methylpyrazol-4-yl)hydrazine;hydrochloride
CID 154730377
3-methyl-N-(1-methylpyrazol-4-yl)but-2-enamide
CID 130157202
N-cyclododecyl-1-methylpyrazol-4-amine
CID 43535013
1-methyl-N-propan-2-ylpyrazol-4-amine;hydrochloride
CID 155858284
N-[1-(1-methylpyrazol-4-yl)ethyl]formamide
CID 130520642
N-(1-methylpyrazol-4-yl)-2-(prop-2-enylamino)acetamide
CID 79286309
N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide
CID 43535278
methyl 2-methyl-4-[(1-methylpyrazol-4-yl)amino]but-2-enoate
CID 103256778
ethane;2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 178157560
4-chloro-2-methyl-6-[(1-methylpyrazol-4-yl)amino]pyrimidine-5-carbaldehyde
CID 80726984
trans-(1S,2S)-2-[(1-methylpyrazol-4-yl)amino]cyclohexan-1-ol
CID 102731415

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrazol-4-yl)amino]formamide?
The IUPAC name of N-[(1-methylpyrazol-4-yl)amino]formamide (CID 175562689) is N-[(1-methylpyrazol-4-yl)amino]formamide.
What is the SMILES notation for N-[(1-methylpyrazol-4-yl)amino]formamide?
The canonical SMILES for N-[(1-methylpyrazol-4-yl)amino]formamide is Cn1cc(NNC=O)cn1.
What is the InChIKey of N-[(1-methylpyrazol-4-yl)amino]formamide?
The InChIKey is GDYJMTFSEVGIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-9-3-5(2-7-9)8-6-4-10/h2-4,8H,1H3,(H,6,10).
What are the key properties of N-[(1-methylpyrazol-4-yl)amino]formamide?
N-[(1-methylpyrazol-4-yl)amino]formamide has a molecular weight of 140.15 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrazol-4-yl)amino]formamide is sourced from PubChem (CID 175562689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).