N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide

C11H18N4O — CID 83024179

IUPACN',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide
SMILESCCCNc1ccc(C(=O)NN(C)C)cn1
InChIInChI=1S/C11H18N4O/c1-4-7-12-10-6-5-9(8-13-10)11(16)14-15(2)3/h5-6,8H,4,7H2,1-3H3,(H,12,13)(H,14,16)
InChIKeyUDAGBSARKGZBMD-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.11
Rot. Bonds5

About N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide

N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide (PubChem CID 83024179) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide
PubChem CID83024179
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide
SMILESCCCNc1ccc(C(=O)NN(C)C)cn1
InChIInChI=1S/C11H18N4O/c1-4-7-12-10-6-5-9(8-13-10)11(16)14-15(2)3/h5-6,8H,4,7H2,1-3H3,(H,12,13)(H,14,16)
InChIKeyUDAGBSARKGZBMD-UHFFFAOYSA-N
XLogP1.11
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(propylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 62172448
N-(2-hydroxyethyl)-N-methyl-6-(propylamino)pyridine-3-carboxamide
CID 55046985
N-(2-methylbutyl)-6-(propylamino)pyridine-3-carboxamide
CID 62693585
N-(2-hydroxyethyl)-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 55046804
N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
CID 62178002
N-(2-ethoxyethyl)-6-(propylamino)pyridine-3-carboxamide
CID 62187218
N-propan-2-yl-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 62168280
N-(3,4-difluorophenyl)-6-(propylamino)pyridine-3-carboxamide
CID 62166701
N-(2,6-dibromophenyl)-6-(propylamino)pyridine-3-carboxamide
CID 107603238
N-[2-(tert-butylamino)-2-oxoethyl]-6-(propylamino)pyridine-3-carboxamide
CID 115357188
N-(2-iodophenyl)-6-(propylamino)pyridine-3-carboxamide
CID 62166866
6-[2-(dimethylamino)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109153775

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide?
The IUPAC name of N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide (CID 83024179) is N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide.
What is the SMILES notation for N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide?
The canonical SMILES for N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide is CCCNc1ccc(C(=O)NN(C)C)cn1.
What is the InChIKey of N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide?
The InChIKey is UDAGBSARKGZBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-4-7-12-10-6-5-9(8-13-10)11(16)14-15(2)3/h5-6,8H,4,7H2,1-3H3,(H,12,13)(H,14,16).
What are the key properties of N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide?
N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-6-(propylamino)pyridine-3-carbohydrazide is sourced from PubChem (CID 83024179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).