6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine

C14H19N5 — CID 80908283

IUPAC6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine
SMILESCCC(Nc1cc(NN)nc(C)n1)c1ccccc1
InChIInChI=1S/C14H19N5/c1-3-12(11-7-5-4-6-8-11)18-13-9-14(19-15)17-10(2)16-13/h4-9,12H,3,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyRQQHWVBJIWBSQE-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.63
Rot. Bonds5

About 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine

6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine (PubChem CID 80908283) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine
PubChem CID80908283
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine
SMILESCCC(Nc1cc(NN)nc(C)n1)c1ccccc1
InChIInChI=1S/C14H19N5/c1-3-12(11-7-5-4-6-8-11)18-13-9-14(19-15)17-10(2)16-13/h4-9,12H,3,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyRQQHWVBJIWBSQE-UHFFFAOYSA-N
XLogP2.63
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.63
H-Bond Donors ≤ 53
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

2-methyl-4-N-(1-phenylpropyl)pyrimidine-4,6-diamine
CID 80822605
2-methyl-4-N-(1-phenylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80798243
(2S)-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 133460882
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 80914656
6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
CID 80947755
N-[1-(3-chlorophenyl)ethyl]-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80896965
5-methyl-7-(1-phenylpropylamino)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 66282971
6-N-ethyl-2,5-dimethyl-4-N-(1-phenylpropyl)pyrimidine-4,6-diamine
CID 80798116
6-chloro-2-cyclopropyl-N-(1-phenylpropyl)pyrimidin-4-amine
CID 80950968
6-hydrazinyl-3-nitro-N-(1-phenylpropyl)pyridin-2-amine
CID 80904081
2-chloro-6-(1-phenylpropylamino)pyridine-4-carboxylic acid
CID 62305582
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-phenylpyrimidin-4-amine
CID 115916157

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine (CID 80908283) is 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine is CCC(Nc1cc(NN)nc(C)n1)c1ccccc1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine?
The InChIKey is RQQHWVBJIWBSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-12(11-7-5-4-6-8-11)18-13-9-14(19-15)17-10(2)16-13/h4-9,12H,3,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.63, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 80908283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).