N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine

C10H17N3 — CID 130631102

IUPACN,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
SMILESCN[C@H](C)c1cccnc1N(C)C
InChIInChI=1S/C10H17N3/c1-8(11-2)9-6-5-7-12-10(9)13(3)4/h5-8,11H,1-4H3/t8-/m1/s1
InChIKeyXKMNLBAMSDSUDK-MRVPVSSYSA-N
MW179.27 g/mol
LogP1.43
Rot. Bonds3

About N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine

N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine (PubChem CID 130631102) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
PubChem CID130631102
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
SMILESCN[C@H](C)c1cccnc1N(C)C
InChIInChI=1S/C10H17N3/c1-8(11-2)9-6-5-7-12-10(9)13(3)4/h5-8,11H,1-4H3/t8-/m1/s1
InChIKeyXKMNLBAMSDSUDK-MRVPVSSYSA-N
XLogP1.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]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

3-butan-2-yl-N,N-dimethylpyridin-2-amine
CID 129162816
N-cyclopropyl-3-[1-(methylamino)ethyl]-N-(2-methylpropyl)pyridin-2-amine
CID 114056029
N-tert-butyl-3-[1-(methylamino)ethyl]-N-prop-2-enylpyridin-2-amine
CID 114056330
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
(1R)-1-(2-ethenyl-3-pyridinyl)-N-methylethanamine
CID 74890359
3-N-[1-(2-methoxyphenyl)ethyl]-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43707770
3-dodecan-6-yl-N,N-dimethylpyridin-2-amine
CID 137465666
(3R)-3-amino-3-[2-(dimethylamino)-3-pyridinyl]propanenitrile
CID 130671808
1-[methyl-[3-[1-(propylamino)ethyl]-2-pyridinyl]amino]propan-2-ol
CID 114056115
2-[1-[[3-(dimethylamino)pyrazin-2-yl]amino]ethyl]phenol
CID 135096176
3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 102868575
3-N-[1-(2,4-dimethylphenyl)ethyl]-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43707870

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine (CID 130631102) is N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine is CN[C@H](C)c1cccnc1N(C)C.
What is the InChIKey of N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The InChIKey is XKMNLBAMSDSUDK-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(11-2)9-6-5-7-12-10(9)13(3)4/h5-8,11H,1-4H3/t8-/m1/s1.
What are the key properties of N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine is sourced from PubChem (CID 130631102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).