N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide

C15H25N5O — CID 105420464

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)CC2(N(C)C)CCC2)cn1
InChIInChI=1S/C15H25N5O/c1-11-8-13(18-16)12(9-17-11)14(21)20(4)10-15(19(2)3)6-5-7-15/h8-9H,5-7,10,16H2,1-4H3,(H,17,18)
InChIKeyRIUMQNCFWLDQGR-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.23
Rot. Bonds5

About N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide (PubChem CID 105420464) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
PubChem CID105420464
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)CC2(N(C)C)CCC2)cn1
InChIInChI=1S/C15H25N5O/c1-11-8-13(18-16)12(9-17-11)14(21)20(4)10-15(19(2)3)6-5-7-15/h8-9H,5-7,10,16H2,1-4H3,(H,17,18)
InChIKeyRIUMQNCFWLDQGR-UHFFFAOYSA-N
XLogP1.23
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.23
H-Bond Donors ≤ 52
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 N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide (CID 105420464) is N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide is Cc1cc(NN)c(C(=O)N(C)CC2(N(C)C)CCC2)cn1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The InChIKey is RIUMQNCFWLDQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-11-8-13(18-16)12(9-17-11)14(21)20(4)10-15(19(2)3)6-5-7-15/h8-9H,5-7,10,16H2,1-4H3,(H,17,18).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 105420464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).