N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide

C12H17N5O2 — CID 113408147

IUPACN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide
SMILESCC(NC(=O)c1cc(NN)ccn1)C(=O)NC1CC1
InChIInChI=1S/C12H17N5O2/c1-7(11(18)16-8-2-3-8)15-12(19)10-6-9(17-13)4-5-14-10/h4-8H,2-3,13H2,1H3,(H,14,17)(H,15,19)(H,16,18)
InChIKeyAEICQAYHUMPHLT-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.24
Rot. Bonds5

About N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide

N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide (PubChem CID 113408147) has the molecular formula C12H17N5O2 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide
PubChem CID113408147
Molecular FormulaC12H17N5O2
Molecular Weight263.30 g/mol
Exact Mass263.14
IUPAC NameN-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide
SMILESCC(NC(=O)c1cc(NN)ccn1)C(=O)NC1CC1
InChIInChI=1S/C12H17N5O2/c1-7(11(18)16-8-2-3-8)15-12(19)10-6-9(17-13)4-5-14-10/h4-8H,2-3,13H2,1H3,(H,14,17)(H,15,19)(H,16,18)
InChIKeyAEICQAYHUMPHLT-UHFFFAOYSA-N
XLogP-0.24
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 54
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-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydrazinylpyridine-2-carboxamide
CID 62243783
N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide
CID 62407089
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 62248952
4-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62241386
4-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 62236139
2-N-butan-2-yl-4-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078405
4-hydrazinyl-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide
CID 62238190
4-(methylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 55042259
N-tert-butyl-4-hydrazinylpyridine-2-carboxamide
CID 62238108

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide (CID 113408147) is N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide is CC(NC(=O)c1cc(NN)ccn1)C(=O)NC1CC1.
What is the InChIKey of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is AEICQAYHUMPHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O2/c1-7(11(18)16-8-2-3-8)15-12(19)10-6-9(17-13)4-5-14-10/h4-8H,2-3,13H2,1H3,(H,14,17)(H,15,19)(H,16,18).
What are the key properties of N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide?
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of -0.24, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 113408147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).