N-pyridin-4-yl-1,3,5-triazin-2-amine

C8H7N5 — CID 123186486

IUPACN-pyridin-4-yl-1,3,5-triazin-2-amine
SMILESc1cc(Nc2ncncn2)ccn1
InChIInChI=1S/C8H7N5/c1-3-9-4-2-7(1)13-8-11-5-10-6-12-8/h1-6H,(H,9,10,11,12,13)
InChIKeyFLJKLAWCSCUNTD-UHFFFAOYSA-N
MW173.18 g/mol
LogP1.01
Rot. Bonds2

About N-pyridin-4-yl-1,3,5-triazin-2-amine

N-pyridin-4-yl-1,3,5-triazin-2-amine (PubChem CID 123186486) has the molecular formula C8H7N5 and a molecular weight of 173.18 g/mol. Its IUPAC name is N-pyridin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-pyridin-4-yl-1,3,5-triazin-2-amine
PubChem CID123186486
Molecular FormulaC8H7N5
Molecular Weight173.18 g/mol
Exact Mass173.07
IUPAC NameN-pyridin-4-yl-1,3,5-triazin-2-amine
SMILESc1cc(Nc2ncncn2)ccn1
InChIInChI=1S/C8H7N5/c1-3-9-4-2-7(1)13-8-11-5-10-6-12-8/h1-6H,(H,9,10,11,12,13)
InChIKeyFLJKLAWCSCUNTD-UHFFFAOYSA-N
XLogP1.01
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.18
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(pyridin-4-ylamino)pyrimidine-5-carbonitrile
CID 141441581
4-(1,3,5-triazin-2-ylamino)benzoic acid
CID 54070547
N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
CID 19606814
sodium 4-(1,3,5-triazin-2-ylamino)benzenesulfonate
CID 158422534
4-(pyridin-4-ylamino)pyrimidin-5-ol
CID 122449210
3-N,5-N-dipyridin-4-yl-1,2,4-thiadiazole-3,5-diamine
CID 42597046
4-N-(5-pyridin-4-ylpyrimidin-2-yl)benzene-1,4-diamine
CID 116974909
2-N-(4-propylphenyl)-5-N-pyridin-4-ylpyrimidine-2,5-diamine
CID 166471236
5-(1,3,5-triazin-2-ylamino)benzene-1,3-dicarboxylic acid
CID 151768801
N-(pyridin-4-ylmethyl)-4-(pyrimidin-2-ylamino)benzamide
CID 71701880
5-N-pyridin-4-ylpyridine-2,5-diamine
CID 157044119
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513

Frequently Asked Questions

What is the IUPAC name of N-pyridin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-pyridin-4-yl-1,3,5-triazin-2-amine (CID 123186486) is N-pyridin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-pyridin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-pyridin-4-yl-1,3,5-triazin-2-amine is c1cc(Nc2ncncn2)ccn1.
What is the InChIKey of N-pyridin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is FLJKLAWCSCUNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5/c1-3-9-4-2-7(1)13-8-11-5-10-6-12-8/h1-6H,(H,9,10,11,12,13).
What are the key properties of N-pyridin-4-yl-1,3,5-triazin-2-amine?
N-pyridin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 173.18 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 123186486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).