6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine

C12H23N5O — CID 80918200

IUPAC6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCCCC(COC)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C12H23N5O/c1-5-6-10(7-18-4)16-11-8(2)12(17-13)15-9(3)14-11/h10H,5-7,13H2,1-4H3,(H2,14,15,16,17)
InChIKeyRSVAHXSTRIIMOZ-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.61
Rot. Bonds7

About 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine

6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine (PubChem CID 80918200) has the molecular formula C12H23N5O and a molecular weight of 253.35 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine
PubChem CID80918200
Molecular FormulaC12H23N5O
Molecular Weight253.35 g/mol
Exact Mass253.19
IUPAC Name6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCCCC(COC)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C12H23N5O/c1-5-6-10(7-18-4)16-11-8(2)12(17-13)15-9(3)14-11/h10H,5-7,13H2,1-4H3,(H2,14,15,16,17)
InChIKeyRSVAHXSTRIIMOZ-UHFFFAOYSA-N
XLogP1.61
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.61
H-Bond Donors ≤ 53
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

6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 80918272
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106198990
2-ethyl-4-N-(1-methoxypentan-2-yl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80984500
3-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]-4-methoxybutan-1-ol
CID 114152264
2-tert-butyl-N-hexan-3-yl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81006064
N-(1-cyclopropylbutan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80911806
2-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]-4-methoxybutan-1-ol
CID 114212333
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80903132
6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine
CID 80897483
2-hydrazinyl-N-(1-methoxypentan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103333906
N-(1-methoxypentan-2-yl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65273255
2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106192396

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine (CID 80918200) is 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine is CCCC(COC)Nc1nc(C)nc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The InChIKey is RSVAHXSTRIIMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O/c1-5-6-10(7-18-4)16-11-8(2)12(17-13)15-9(3)14-11/h10H,5-7,13H2,1-4H3,(H2,14,15,16,17).
What are the key properties of 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine?
6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine has a molecular weight of 253.35 g/mol, XLogP of 1.61, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80918200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).