6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

C14H25N3 — CID 113381466

IUPAC6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCc1cc(CNC(C)C)cc(NC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-13-7-12(9-15-10(2)3)8-14(17-13)16-11(4)5/h7-8,10-11,15H,6,9H2,1-5H3,(H,16,17)
InChIKeyKIJTYDBIFVJVCJ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.96
Rot. Bonds6

About 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (PubChem CID 113381466) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
PubChem CID113381466
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCc1cc(CNC(C)C)cc(NC(C)C)n1
InChIInChI=1S/C14H25N3/c1-6-13-7-12(9-15-10(2)3)8-14(17-13)16-11(4)5/h7-8,10-11,15H,6,9H2,1-5H3,(H,16,17)
InChIKeyKIJTYDBIFVJVCJ-UHFFFAOYSA-N
XLogP2.96
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine 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

N,N,6-triethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381270
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]propan-2-amine
CID 106667444
N-[[2-ethyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 106316542
4-[(tert-butylamino)methyl]-6-ethyl-N-propylpyridin-2-amine
CID 113381462
N-[(4-ethylpyrimidin-2-yl)methyl]propan-2-amine
CID 116898565
N-[2-[[6-ethyl-4-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740645
N-[(4-ethyl-1,3-thiazol-2-yl)methyl]propan-2-amine
CID 62544830
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642
N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
CID 113379479
N-[(3,5-dimethyl-4-propoxyphenyl)methyl]propan-2-amine
CID 43276803
N-[(3,5-dichloro-4-ethoxyphenyl)methyl]propan-2-amine;hydrochloride
CID 17156809

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The IUPAC name of 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (CID 113381466) is 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.
What is the SMILES notation for 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The canonical SMILES for 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is CCc1cc(CNC(C)C)cc(NC(C)C)n1.
What is the InChIKey of 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The InChIKey is KIJTYDBIFVJVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-6-13-7-12(9-15-10(2)3)8-14(17-13)16-11(4)5/h7-8,10-11,15H,6,9H2,1-5H3,(H,16,17).
What are the key properties of 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 113381466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).