N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide

C6H11N5 — CID 137272488

IUPACN-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide
SMILESC/N=C(\NN)c1[nH]ncc1C
InChIInChI=1S/C6H11N5/c1-4-3-9-11-5(4)6(8-2)10-7/h3H,7H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyVRZCETDYZHWCFT-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.44
Rot. Bonds1

About N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide

N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide (PubChem CID 137272488) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide.

Molecular Properties

Compound NameN-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide
PubChem CID137272488
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC NameN-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide
SMILESC/N=C(\NN)c1[nH]ncc1C
InChIInChI=1S/C6H11N5/c1-4-3-9-11-5(4)6(8-2)10-7/h3H,7H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyVRZCETDYZHWCFT-UHFFFAOYSA-N
XLogP-0.44
TPSA79.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-methyl-1H-pyrazole-5-carboxamide
CID 19376020
ethane;ethyl 4-methyl-1H-pyrazole-5-carboxylate
CID 144671830
N'-acetyl-4-methyl-1H-pyrazole-5-carbohydrazide
CID 130628972
5-buta-1,3-dien-2-yl-4-methyl-1H-pyrazole
CID 123564030
N-(1-amino-2-methylpropan-2-yl)-4-methyl-1H-pyrazole-5-carboxamide
CID 83617586
N-amino-N',4-dimethylbenzenecarboximidamide
CID 61360444
N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
CID 110847961
N-amino-N',6-dimethylpyridine-2-carboximidamide
CID 61361045
N-amino-5-bromo-N'-methylpyridine-2-carboximidamide
CID 62960458
2-methyl-3-[(4-methyl-1H-pyrazole-5-carbonyl)amino]propanoic acid
CID 110835261
(4-methyl-1H-pyrazol-5-yl)-(1,3-thiazolidin-3-yl)methanone
CID 130660375
N-amino-N',2-dimethylfuran-3-carboximidamide
CID 61376953

Frequently Asked Questions

What is the IUPAC name of N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide?
The IUPAC name of N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide (CID 137272488) is N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide.
What is the SMILES notation for N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide?
The canonical SMILES for N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide is C/N=C(\NN)c1[nH]ncc1C.
What is the InChIKey of N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide?
The InChIKey is VRZCETDYZHWCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-4-3-9-11-5(4)6(8-2)10-7/h3H,7H2,1-2H3,(H,8,10)(H,9,11).
What are the key properties of N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide?
N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide has a molecular weight of 153.19 g/mol, XLogP of -0.44, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N',4-dimethyl-1H-pyrazole-5-carboximidamide is sourced from PubChem (CID 137272488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).