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

C15H25N5O — CID 106025941

IUPAC2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC2CCCN2C)cc(NN)n1
InChIInChI=1S/C15H25N5O/c1-3-5-12-8-11(9-14(18-12)19-16)15(21)17-10-13-6-4-7-20(13)2/h8-9,13H,3-7,10,16H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyJLKBUGAZFBBOGJ-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.14
Rot. Bonds6

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

2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide (PubChem CID 106025941) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide
PubChem CID106025941
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC2CCCN2C)cc(NN)n1
InChIInChI=1S/C15H25N5O/c1-3-5-12-8-11(9-14(18-12)19-16)15(21)17-10-13-6-4-7-20(13)2/h8-9,13H,3-7,10,16H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyJLKBUGAZFBBOGJ-UHFFFAOYSA-N
XLogP1.14
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.14
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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Related Compounds

2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
CID 113381191
4-(ethylamino)-3,5-difluoro-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 106028020
N-(2,2-dimethylcyclopropyl)-2-hydrazinyl-6-propylpyridine-4-carboxamide
CID 113381146
N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
CID 102870624
6-hydrazinyl-N-[(1-methylpiperidin-2-yl)methyl]-2-propylpyrimidin-4-amine
CID 80947634
2-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-propylpyridine-4-carboxamide
CID 104765815
N-(2-ethoxy-2-methylpropyl)-2-hydrazinyl-6-propylpyridine-4-carboxamide
CID 114944205
2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
CID 113380957
2-ethyl-6-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-4-amine
CID 106026109
4-amino-3-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 110473663
N-[(1-methylpyrrolidin-2-yl)methyl]-5-propan-2-yl-1H-1,2,4-triazole-3-carboxamide
CID 114138265
2-chloro-6-hydrazinyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-4-carboxamide
CID 62235791

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide (CID 106025941) is 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NCC2CCCN2C)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide?
The InChIKey is JLKBUGAZFBBOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-3-5-12-8-11(9-14(18-12)19-16)15(21)17-10-13-6-4-7-20(13)2/h8-9,13H,3-7,10,16H2,1-2H3,(H,17,21)(H,18,19).
What are the key properties of 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide?
2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 1.14, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 106025941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).