6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine

C14H15N3O — CID 80647627

IUPAC6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine
SMILESNc1cccc(NC2CCOc3ccccc32)n1
InChIInChI=1S/C14H15N3O/c15-13-6-3-7-14(17-13)16-11-8-9-18-12-5-2-1-4-10(11)12/h1-7,11H,8-9H2,(H3,15,16,17)
InChIKeyFAHONZRRNNXZQJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.60
Rot. Bonds2

About 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine

6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine (PubChem CID 80647627) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine
PubChem CID80647627
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine
SMILESNc1cccc(NC2CCOc3ccccc32)n1
InChIInChI=1S/C14H15N3O/c15-13-6-3-7-14(17-13)16-11-8-9-18-12-5-2-1-4-10(11)12/h1-7,11H,8-9H2,(H3,15,16,17)
InChIKeyFAHONZRRNNXZQJ-UHFFFAOYSA-N
XLogP2.60
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(3,4-dihydro-2H-chromen-4-yl)pyridin-2-amine
CID 55027626
6-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-propylpyridine-2,6-diamine
CID 80801326
4-N-(3,4-dihydro-2H-chromen-4-yl)-6-methylpyrimidine-2,4-diamine
CID 102556283
4-N-(3,4-dihydro-2H-chromen-4-yl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80827118
2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine
CID 62365052
4-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-methylpyrimidine-2,4-diamine
CID 80827015
2-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 62366962
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazin-2-amine
CID 94158654
6-chloro-2-N-(3,4-dihydro-2H-chromen-4-yl)-1,3,5-triazine-2,4-diamine
CID 80826648
6-chloro-2-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 115474076
2-N-(3,4-dihydro-2H-chromen-4-yl)-3-methylbenzene-1,2-diamine
CID 115550430
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161

Frequently Asked Questions

What is the IUPAC name of 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine?
The IUPAC name of 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine (CID 80647627) is 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine.
What is the SMILES notation for 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine?
The canonical SMILES for 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine is Nc1cccc(NC2CCOc3ccccc32)n1.
What is the InChIKey of 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine?
The InChIKey is FAHONZRRNNXZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c15-13-6-3-7-14(17-13)16-11-8-9-18-12-5-2-1-4-10(11)12/h1-7,11H,8-9H2,(H3,15,16,17).
What are the key properties of 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine?
6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine has a molecular weight of 241.29 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine is sourced from PubChem (CID 80647627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).