6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine

C15H17N3O — CID 43261281

IUPAC6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
SMILESNc1ccc(Nc2ccccc2)nc1OCC1CC1
InChIInChI=1S/C15H17N3O/c16-13-8-9-14(17-12-4-2-1-3-5-12)18-15(13)19-10-11-6-7-11/h1-5,8-9,11H,6-7,10,16H2,(H,17,18)
InChIKeyDMGQPNFSTDZYAY-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.20
Rot. Bonds5

About 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine (PubChem CID 43261281) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
PubChem CID43261281
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
SMILESNc1ccc(Nc2ccccc2)nc1OCC1CC1
InChIInChI=1S/C15H17N3O/c16-13-8-9-14(17-12-4-2-1-3-5-12)18-15(13)19-10-11-6-7-11/h1-5,8-9,11H,6-7,10,16H2,(H,17,18)
InChIKeyDMGQPNFSTDZYAY-UHFFFAOYSA-N
XLogP3.20
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]benzonitrile
CID 43261601
6-ethoxy-2-N-phenylpyridine-2,5-diamine
CID 43261284
2-N-(3-bromo-4-methylphenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63406586
6-(cyclopropylmethoxy)-2-N-(2,3-dimethylphenyl)pyridine-2,5-diamine
CID 43261678
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
2-(cyclopropylmethoxy)-6-phenylsulfanylpyridin-3-amine
CID 43262642
6-(cyclopropylmethoxy)-2-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2,5-diamine
CID 62323028
2-N-(4-chloro-2-fluorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63402719
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
CID 83005153
6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 43524346
2-N-(2-bromo-5-chlorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 81259798
2-N-(2-bromo-4-fluorophenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 43261742

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine (CID 43261281) is 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine is Nc1ccc(Nc2ccccc2)nc1OCC1CC1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine?
The InChIKey is DMGQPNFSTDZYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-13-8-9-14(17-12-4-2-1-3-5-12)18-15(13)19-10-11-6-7-11/h1-5,8-9,11H,6-7,10,16H2,(H,17,18).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine has a molecular weight of 255.32 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine is sourced from PubChem (CID 43261281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).