7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C14H15N5 — CID 82556382

IUPAC7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccn3nc(N)nc3c2)c1
InChIInChI=1S/C14H15N5/c1-18(2)12-5-3-4-10(8-12)11-6-7-19-13(9-11)16-14(15)17-19/h3-9H,1-2H3,(H2,15,17)
InChIKeyPEZBPHPYCXBKFT-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.04
Rot. Bonds2

About 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556382) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556382
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCN(C)c1cccc(-c2ccn3nc(N)nc3c2)c1
InChIInChI=1S/C14H15N5/c1-18(2)12-5-3-4-10(8-12)11-6-7-19-13(9-11)16-14(15)17-19/h3-9H,1-2H3,(H2,15,17)
InChIKeyPEZBPHPYCXBKFT-UHFFFAOYSA-N
XLogP2.04
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)benzonitrile
CID 82556414
7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556371
7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556367
4-[3-(dimethylamino)phenyl]pyridin-2-amine
CID 82556008
7-N-methyl-7-N-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2,7-diamine
CID 82555320
7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CID 77079663
5-[3-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-amine;hydrochloride
CID 76848385
7-N-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-2,7-diamine
CID 82555737
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-3-fluoro-2-methylbenzoic acid
CID 169003892
3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-6-methylphenol
CID 176959826
7-pentyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68574948
2-[3-(dimethylamino)phenyl]pyridin-4-amine
CID 130234930

Frequently Asked Questions

What is the IUPAC name of 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556382) is 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CN(C)c1cccc(-c2ccn3nc(N)nc3c2)c1.
What is the InChIKey of 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is PEZBPHPYCXBKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-18(2)12-5-3-4-10(8-12)11-6-7-19-13(9-11)16-14(15)17-19/h3-9H,1-2H3,(H2,15,17).
What are the key properties of 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(dimethylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).