4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide

C13H21N5O — CID 106025891

IUPAC4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCC2CCCN2C)cn1
InChIInChI=1S/C13H21N5O/c1-9-6-12(17-14)11(8-15-9)13(19)16-7-10-4-3-5-18(10)2/h6,8,10H,3-5,7,14H2,1-2H3,(H,15,17)(H,16,19)
InChIKeyRGLWHWKKQXIWOE-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.50
Rot. Bonds4

About 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 106025891) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
PubChem CID106025891
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCC2CCCN2C)cn1
InChIInChI=1S/C13H21N5O/c1-9-6-12(17-14)11(8-15-9)13(19)16-7-10-4-3-5-18(10)2/h6,8,10H,3-5,7,14H2,1-2H3,(H,15,17)(H,16,19)
InChIKeyRGLWHWKKQXIWOE-UHFFFAOYSA-N
XLogP0.50
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide (CID 106025891) is 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)NCC2CCCN2C)cn1.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is RGLWHWKKQXIWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-9-6-12(17-14)11(8-15-9)13(19)16-7-10-4-3-5-18(10)2/h6,8,10H,3-5,7,14H2,1-2H3,(H,15,17)(H,16,19).
What are the key properties of 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 106025891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).