N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide

C11H19N7O — CID 113402704

IUPACN-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(NN)nc(N)n2)CC1
InChIInChI=1S/C11H19N7O/c1-7(19)14-8-2-4-18(5-3-8)10-6-9(17-13)15-11(12)16-10/h6,8H,2-5,13H2,1H3,(H,14,19)(H3,12,15,16,17)
InChIKeyHSOSSQIYEVYMRF-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.55
Rot. Bonds3

About N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide

N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide (PubChem CID 113402704) has the molecular formula C11H19N7O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
PubChem CID113402704
Molecular FormulaC11H19N7O
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC NameN-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2cc(NN)nc(N)n2)CC1
InChIInChI=1S/C11H19N7O/c1-7(19)14-8-2-4-18(5-3-8)10-6-9(17-13)15-11(12)16-10/h6,8H,2-5,13H2,1H3,(H,14,19)(H3,12,15,16,17)
InChIKeyHSOSSQIYEVYMRF-UHFFFAOYSA-N
XLogP-0.55
TPSA122.19 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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-(4-cyano-6-methyl-2-pyridinyl)piperidin-4-yl]acetamide
CID 114766577
1-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-yl]ethanol
CID 112629777
N-[[1-[2-amino-6-(methylamino)pyrimidin-4-yl]piperidin-4-yl]methyl]acetamide
CID 102737062
1-(6-hydrazinyl-2-methylpyrimidin-4-yl)piperidine-4-carboxamide
CID 80917008
4-hydrazinyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80918018
tert-butyl N-[1-(2-amino-6-chloropyrimidin-4-yl)piperidin-4-yl]carbamate
CID 51119765
4-hydrazinyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-amine
CID 80932163
1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80904574
N-[1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide
CID 106768259
4-(2-amino-6-hydrazinylpyrimidin-4-yl)-1-methylpiperazin-2-one
CID 80915875
N-[(3S)-1-(6-cyclopropylpyrimidin-4-yl)pyrrolidin-3-yl]acetamide
CID 97146633
3-[(2-amino-6-morpholin-4-ylpyrimidin-4-yl)amino]-N-cyclohexylpropanamide
CID 50982599

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide (CID 113402704) is N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2cc(NN)nc(N)n2)CC1.
What is the InChIKey of N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is HSOSSQIYEVYMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N7O/c1-7(19)14-8-2-4-18(5-3-8)10-6-9(17-13)15-11(12)16-10/h6,8H,2-5,13H2,1H3,(H,14,19)(H3,12,15,16,17).
What are the key properties of N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide?
N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.55, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 113402704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).