N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide

C14H22N4O — CID 62236519

IUPACN-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(C(=O)c1cc(NN)ccn1)C1CCCCCC1
InChIInChI=1S/C14H22N4O/c1-18(12-6-4-2-3-5-7-12)14(19)13-10-11(17-15)8-9-16-13/h8-10,12H,2-7,15H2,1H3,(H,16,17)
InChIKeyUDMUQKHVRCAERE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.16
Rot. Bonds3

About N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide

N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide (PubChem CID 62236519) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide
PubChem CID62236519
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(C(=O)c1cc(NN)ccn1)C1CCCCCC1
InChIInChI=1S/C14H22N4O/c1-18(12-6-4-2-3-5-7-12)14(19)13-10-11(17-15)8-9-16-13/h8-10,12H,2-7,15H2,1H3,(H,16,17)
InChIKeyUDMUQKHVRCAERE-UHFFFAOYSA-N
XLogP2.16
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclobutyl-4-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 102870612
N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 55042558
N-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
N-cyclohexyl-4-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpyridine-2-carboxamide
CID 56912622
4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 62178128
4-[cyclohexyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 112700598
N-cyclohexyl-N-ethyl-4-(methylamino)pyridine-2-carboxamide
CID 62167410
[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
CID 62243583
4-(cyclopentylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-2-carboxamide
CID 109204215
N-(3-fluorophenyl)-4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62248954
N-cyclohexyl-N-methyl-4-[(2S)-1-methylpyrrolidin-2-yl]pyridine-2-carboxamide
CID 95846829
N-cyclohexyl-N-methyl-4-(4-propylpiperazin-1-yl)pyridine-2-carboxamide
CID 56899547

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide?
The IUPAC name of N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide (CID 62236519) is N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide is CN(C(=O)c1cc(NN)ccn1)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide?
The InChIKey is UDMUQKHVRCAERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-18(12-6-4-2-3-5-7-12)14(19)13-10-11(17-15)8-9-16-13/h8-10,12H,2-7,15H2,1H3,(H,16,17).
What are the key properties of N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide?
N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-hydrazinyl-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62236519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).