2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine

C14H17N3O — CID 102903407

IUPAC2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
SMILESCOCCc1ccccc1Nc1ncccc1N
InChIInChI=1S/C14H17N3O/c1-18-10-8-11-5-2-3-7-13(11)17-14-12(15)6-4-9-16-14/h2-7,9H,8,10,15H2,1H3,(H,16,17)
InChIKeyKSLOCTDGIQBUPS-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.60
Rot. Bonds5

About 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine

2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine (PubChem CID 102903407) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
PubChem CID102903407
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
SMILESCOCCc1ccccc1Nc1ncccc1N
InChIInChI=1S/C14H17N3O/c1-18-10-8-11-5-2-3-7-13(11)17-14-12(15)6-4-9-16-14/h2-7,9H,8,10,15H2,1H3,(H,16,17)
InChIKeyKSLOCTDGIQBUPS-UHFFFAOYSA-N
XLogP2.60
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,5-diamine
CID 102903424
4-N-[2-(2-methoxyethyl)phenyl]-5-propan-2-ylpyrimidine-4,6-diamine
CID 102908789
4-N-[2-(2-methoxyethyl)phenyl]pyridine-3,4-diamine
CID 102903431
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
2-N-(2-methylphenyl)pyridine-2,3-diamine
CID 13143782
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102908957
3,5-dibromo-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102907825
6-chloro-N-[2-(2-methoxyethyl)phenyl]-5-propylpyrimidin-4-amine
CID 102907328
N-[2-(2-methoxyethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 102905003
5-iodo-4-[2-(2-methoxyethyl)anilino]-1H-pyrimidin-6-one
CID 136981205
2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908806

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine?
The IUPAC name of 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine (CID 102903407) is 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine?
The canonical SMILES for 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine is COCCc1ccccc1Nc1ncccc1N.
What is the InChIKey of 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine?
The InChIKey is KSLOCTDGIQBUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-18-10-8-11-5-2-3-7-13(11)17-14-12(15)6-4-9-16-14/h2-7,9H,8,10,15H2,1H3,(H,16,17).
What are the key properties of 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine?
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine has a molecular weight of 243.31 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine is sourced from PubChem (CID 102903407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).