6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine

C15H21N5O — CID 80900380

IUPAC6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)c1ccc(OC)cc1
InChIInChI=1S/C15H21N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(2)11-6-8-12(21-3)9-7-11/h6-10H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyKSMBBBXPDREXAS-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.49
Rot. Bonds6

About 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine

6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine (PubChem CID 80900380) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine
PubChem CID80900380
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)c1ccc(OC)cc1
InChIInChI=1S/C15H21N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(2)11-6-8-12(21-3)9-7-11/h6-10H,4-5,16H2,1-3H3,(H,17,18,19)
InChIKeyKSMBBBXPDREXAS-UHFFFAOYSA-N
XLogP2.49
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.49
H-Bond Donors ≤ 52
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-(4-fluorophenyl)-6-hydrazinyl-N-methyl-5-propylpyrimidin-4-amine
CID 80908843
6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine
CID 80932720
6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-nitropyrimidin-4-amine
CID 80900384
N-ethyl-6-hydrazinyl-N-(4-methylphenyl)-5-propylpyrimidin-4-amine
CID 80903906
N-(2-chloro-5-methoxyphenyl)-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80901649
6-hydrazinyl-N-methyl-N-pentan-2-yl-5-propylpyrimidin-4-amine
CID 80906528
2-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]propan-1-ol
CID 104557148
N-[(4-fluorophenyl)methyl]-6-hydrazinyl-N-methyl-5-propylpyrimidin-4-amine
CID 80899566
3-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]propanenitrile
CID 80916482
2-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]-N,N-dimethylacetamide
CID 80894743
4-N-(3,5-dimethylphenyl)-4-N,6-N-dimethyl-5-propylpyrimidine-4,6-diamine
CID 80795100
6-hydrazinyl-N-methyl-5-propyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 80905798

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine (CID 80900380) is 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1N(C)c1ccc(OC)cc1.
What is the InChIKey of 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine?
The InChIKey is KSMBBBXPDREXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(2)11-6-8-12(21-3)9-7-11/h6-10H,4-5,16H2,1-3H3,(H,17,18,19).
What are the key properties of 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine?
6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine has a molecular weight of 287.37 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80900380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).