2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine

C14H14N6 — CID 81423611

IUPAC2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
SMILESNNc1nccc(NCc2cccc3cccnc23)n1
InChIInChI=1S/C14H14N6/c15-20-14-17-8-6-12(19-14)18-9-11-4-1-3-10-5-2-7-16-13(10)11/h1-8H,9,15H2,(H2,17,18,19,20)
InChIKeyHFPFTHCTHMZCHC-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.92
Rot. Bonds4

About 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine

2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine (PubChem CID 81423611) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
PubChem CID81423611
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC Name2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
SMILESNNc1nccc(NCc2cccc3cccnc23)n1
InChIInChI=1S/C14H14N6/c15-20-14-17-8-6-12(19-14)18-9-11-4-1-3-10-5-2-7-16-13(10)11/h1-8H,9,15H2,(H2,17,18,19,20)
InChIKeyHFPFTHCTHMZCHC-UHFFFAOYSA-N
XLogP1.92
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.92
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

2-N-methyl-4-N-(quinolin-8-ylmethyl)pyrimidine-2,4-diamine
CID 81424090
N-[(2-bromophenyl)methyl]-2-hydrazinylpyrimidin-4-amine
CID 80898932
2-hydrazinyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 80944833
N-(quinolin-8-ylmethyl)aniline
CID 28610045
5-bromo-N-(quinolin-8-ylmethyl)pyrimidin-2-amine
CID 78953418
N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372657
N-[(3-bromophenyl)methyl]-2-hydrazinylpyrimidin-4-amine
CID 80899114
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine
CID 81426632
3-N-(quinolin-8-ylmethyl)benzene-1,3-diamine
CID 81428850
6-(quinolin-8-ylmethylamino)pyridine-3-carbothioamide
CID 81426768
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyrimidin-4-amine
CID 106901045

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine (CID 81423611) is 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine is NNc1nccc(NCc2cccc3cccnc23)n1.
What is the InChIKey of 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine?
The InChIKey is HFPFTHCTHMZCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c15-20-14-17-8-6-12(19-14)18-9-11-4-1-3-10-5-2-7-16-13(10)11/h1-8H,9,15H2,(H2,17,18,19,20).
What are the key properties of 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine?
2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine has a molecular weight of 266.31 g/mol, XLogP of 1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 81423611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).