4-[3-(dimethylamino)phenyl]pyridin-2-amine

C13H15N3 — CID 82556008

IUPAC4-[3-(dimethylamino)phenyl]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccnc(N)c2)c1
InChIInChI=1S/C13H15N3/c1-16(2)12-5-3-4-10(8-12)11-6-7-15-13(14)9-11/h3-9H,1-2H3,(H2,14,15)
InChIKeyQXIWXXKCDDGSMZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.40
Rot. Bonds2

About 4-[3-(dimethylamino)phenyl]pyridin-2-amine

4-[3-(dimethylamino)phenyl]pyridin-2-amine (PubChem CID 82556008) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[3-(dimethylamino)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(dimethylamino)phenyl]pyridin-2-amine
PubChem CID82556008
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name4-[3-(dimethylamino)phenyl]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccnc(N)c2)c1
InChIInChI=1S/C13H15N3/c1-16(2)12-5-3-4-10(8-12)11-6-7-15-13(14)9-11/h3-9H,1-2H3,(H2,14,15)
InChIKeyQXIWXXKCDDGSMZ-UHFFFAOYSA-N
XLogP2.40
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(dimethylamino)phenyl]pyridin-4-amine
CID 130234930
N-[4-(2-amino-4-pyridinyl)-2-pyridinyl]-6-methyl-N-phenylpyridin-2-amine
CID 67062316
methyl 3-(2-amino-4-pyridinyl)benzoate
CID 82556028
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
4-N-[3-(dimethylamino)phenyl]-4-N-methylpyrimidine-4,6-diamine
CID 174682956
7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556382
4-[3-(dimethylamino)phenyl]-1,2-oxazol-5-amine
CID 117291729
5-(2-amino-4-pyridinyl)-N,N-dimethyl-1,2-benzoxazol-3-amine
CID 178129737
ethane;1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 90858464
4-N-ethyl-4-N-(3-methylphenyl)pyridine-2,4-diamine
CID 113367563
4-N-[3-(dimethylamino)phenyl]pyrimidine-4,6-diamine
CID 66669910
5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-amine;hydrochloride
CID 76848385

Frequently Asked Questions

What is the IUPAC name of 4-[3-(dimethylamino)phenyl]pyridin-2-amine?
The IUPAC name of 4-[3-(dimethylamino)phenyl]pyridin-2-amine (CID 82556008) is 4-[3-(dimethylamino)phenyl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(dimethylamino)phenyl]pyridin-2-amine?
The canonical SMILES for 4-[3-(dimethylamino)phenyl]pyridin-2-amine is CN(C)c1cccc(-c2ccnc(N)c2)c1.
What is the InChIKey of 4-[3-(dimethylamino)phenyl]pyridin-2-amine?
The InChIKey is QXIWXXKCDDGSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-16(2)12-5-3-4-10(8-12)11-6-7-15-13(14)9-11/h3-9H,1-2H3,(H2,14,15).
What are the key properties of 4-[3-(dimethylamino)phenyl]pyridin-2-amine?
4-[3-(dimethylamino)phenyl]pyridin-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(dimethylamino)phenyl]pyridin-2-amine is sourced from PubChem (CID 82556008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).