N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide

C10H16N6O — CID 80907485

IUPACN-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide
SMILESCc1c(NN)ncnc1NCC(=O)NC1CC1
InChIInChI=1S/C10H16N6O/c1-6-9(13-5-14-10(6)16-11)12-4-8(17)15-7-2-3-7/h5,7H,2-4,11H2,1H3,(H,15,17)(H2,12,13,14,16)
InChIKeyFAXQOMNUAFGKLT-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.24
Rot. Bonds5

About N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide

N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide (PubChem CID 80907485) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide
PubChem CID80907485
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC NameN-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide
SMILESCc1c(NN)ncnc1NCC(=O)NC1CC1
InChIInChI=1S/C10H16N6O/c1-6-9(13-5-14-10(6)16-11)12-4-8(17)15-7-2-3-7/h5,7H,2-4,11H2,1H3,(H,15,17)(H2,12,13,14,16)
InChIKeyFAXQOMNUAFGKLT-UHFFFAOYSA-N
XLogP-0.24
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-cyclopropyl-3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]propanamide
CID 80922661
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
3-[[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclobutan-1-ol
CID 80922260
N-cyclopropyl-2-[[5-nitro-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80775447
N-cyclopropyl-4-[(6-ethoxy-5-methylpyrimidin-4-yl)amino]butanamide
CID 79400749
ethyl 4-[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]piperidine-1-carboxylate
CID 39084915
N-ethyl-2-[[6-(ethylamino)-5-methylpyrimidin-4-yl]amino]acetamide
CID 80787425
N-[(4-ethylcyclohexyl)methyl]-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80902835
2-(2-amino-4,5-dimethylanilino)-N-cyclopropylacetamide
CID 114281228
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 60734132
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
N-cyclopentyl-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 39084937

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide (CID 80907485) is N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide is Cc1c(NN)ncnc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide?
The InChIKey is FAXQOMNUAFGKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-6-9(13-5-14-10(6)16-11)12-4-8(17)15-7-2-3-7/h5,7H,2-4,11H2,1H3,(H,15,17)(H2,12,13,14,16).
What are the key properties of N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide?
N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide has a molecular weight of 236.28 g/mol, XLogP of -0.24, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 80907485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).