N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide

C11H19N5O — CID 105072402

IUPACN-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(CN(C)C)NC(=O)c1ccncc1NN
InChIInChI=1S/C11H19N5O/c1-8(7-16(2)3)14-11(17)9-4-5-13-6-10(9)15-12/h4-6,8,15H,7,12H2,1-3H3,(H,14,17)
InChIKeyOAJPNWSHSRAUGM-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.05
Rot. Bonds5

About N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide

N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105072402) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
PubChem CID105072402
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(CN(C)C)NC(=O)c1ccncc1NN
InChIInChI=1S/C11H19N5O/c1-8(7-16(2)3)14-11(17)9-4-5-13-6-10(9)15-12/h4-6,8,15H,7,12H2,1-3H3,(H,14,17)
InChIKeyOAJPNWSHSRAUGM-UHFFFAOYSA-N
XLogP0.05
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.05
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

N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
CID 105070967
4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
CID 82950592
3-chloro-N-[1-(dimethylamino)propan-2-yl]pyridine-4-carboxamide
CID 82939115
N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 82949883
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
N-hexan-3-yl-3-hydrazinylpyridine-4-carboxamide
CID 105071655
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
CID 105069629
N-[1-(4-bromophenyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071856
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
N-[1-(diethylamino)propan-2-yl]-3-fluoropyridine-4-carboxamide
CID 115646514
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide (CID 105072402) is N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide is CC(CN(C)C)NC(=O)c1ccncc1NN.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is OAJPNWSHSRAUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-8(7-16(2)3)14-11(17)9-4-5-13-6-10(9)15-12/h4-6,8,15H,7,12H2,1-3H3,(H,14,17).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide?
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105072402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).