6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine

C12H15N5O — CID 80914693

IUPAC6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine
SMILESCOc1cc(CNc2cccc(NN)n2)ccn1
InChIInChI=1S/C12H15N5O/c1-18-12-7-9(5-6-14-12)8-15-10-3-2-4-11(16-10)17-13/h2-7H,8,13H2,1H3,(H2,15,16,17)
InChIKeyUJPHSLDBVRJTIT-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.38
Rot. Bonds5

About 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine

6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine (PubChem CID 80914693) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine
PubChem CID80914693
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine
SMILESCOc1cc(CNc2cccc(NN)n2)ccn1
InChIInChI=1S/C12H15N5O/c1-18-12-7-9(5-6-14-12)8-15-10-3-2-4-11(16-10)17-13/h2-7H,8,13H2,1H3,(H2,15,16,17)
InChIKeyUJPHSLDBVRJTIT-UHFFFAOYSA-N
XLogP1.38
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.38
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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Launch Full Analysis

Related Compounds

6-N-[(2-methoxy-4-pyridinyl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80831001
8-bromo-N-[(2-methoxy-4-pyridinyl)methyl]quinolin-2-amine
CID 133370284
4-N-[(2-methoxy-4-pyridinyl)methyl]-6-N-methylpyrimidine-2,4,6-triamine
CID 80831217
2-N-[(2-methoxy-4-pyridinyl)methyl]pyrazine-2,6-diamine
CID 78988760
N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372545
N-[[3-(aminomethyl)phenyl]methyl]-6-methoxypyridin-2-amine
CID 63589651
6-[(2-methoxy-4-pyridinyl)methylamino]pyridine-3-carbothioamide
CID 62989476
1-(2-methoxy-4-pyridinyl)-N-methylmethanamine;hydrochloride
CID 154963549
4-N-[(2-methoxy-4-pyridinyl)methyl]-2,5-dimethylpyrimidine-4,6-diamine
CID 80831708
3,5,6-trichloro-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine
CID 102751039
1-(2-methoxy-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267784
N-[(2-methoxy-4-pyridinyl)methyl]-1,3-benzoxazol-2-amine
CID 24656847

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine (CID 80914693) is 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine is COc1cc(CNc2cccc(NN)n2)ccn1.
What is the InChIKey of 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine?
The InChIKey is UJPHSLDBVRJTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-18-12-7-9(5-6-14-12)8-15-10-3-2-4-11(16-10)17-13/h2-7H,8,13H2,1H3,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine?
6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine has a molecular weight of 245.29 g/mol, XLogP of 1.38, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 80914693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).