N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine

C13H23N3 — CID 62470249

IUPACN-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(Cc1cccnc1NC)C(C)C
InChIInChI=1S/C13H23N3/c1-5-9-16(11(2)3)10-12-7-6-8-15-13(12)14-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15)
InChIKeySYOVGICQKFFCEF-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.74
Rot. Bonds6

About N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine

N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine (PubChem CID 62470249) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
PubChem CID62470249
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(Cc1cccnc1NC)C(C)C
InChIInChI=1S/C13H23N3/c1-5-9-16(11(2)3)10-12-7-6-8-15-13(12)14-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15)
InChIKeySYOVGICQKFFCEF-UHFFFAOYSA-N
XLogP2.74
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[[propan-2-yl(propyl)amino]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

2-[[2-(methylamino)-3-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62464699
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
CID 62469778
3-[[2-(ethylamino)-3-pyridinyl]methyl-propan-2-ylamino]propanenitrile
CID 62465917
N-methyl-2-[[2-(methylamino)-3-pyridinyl]methyl-propylamino]acetamide
CID 62465375
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
CID 62471758
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
3-ethyl-N-methylpyridin-2-amine;dihydrochloride
CID 70603683
2-[[propan-2-yl(propyl)amino]methyl]phenol
CID 79038025
ethene;3-ethyl-N-methylpyridin-2-amine
CID 143712916
3-ethyl-N-methylpyridin-2-amine;molecular hydrogen
CID 177195094
N-[[2-(aminomethyl)-3-pyridinyl]methyl]-N-propan-2-ylpentan-1-amine
CID 55128300
N-methyl-3-(propan-2-ylsulfanylmethyl)pyridin-2-amine
CID 62467144

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine (CID 62470249) is N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine is CCCN(Cc1cccnc1NC)C(C)C.
What is the InChIKey of N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine?
The InChIKey is SYOVGICQKFFCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-5-9-16(11(2)3)10-12-7-6-8-15-13(12)14-4/h6-8,11H,5,9-10H2,1-4H3,(H,14,15).
What are the key properties of N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine?
N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine has a molecular weight of 221.35 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62470249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).