[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

C13H19N5 — CID 117133612

IUPAC[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESCN1CCC(c2nc3cc(CN)ccn3n2)CC1
InChIInChI=1S/C13H19N5/c1-17-5-3-11(4-6-17)13-15-12-8-10(9-14)2-7-18(12)16-13/h2,7-8,11H,3-6,9,14H2,1H3
InChIKeyFPXRECMCYWHJCU-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.00
Rot. Bonds2

About [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine

[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117133612) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117133612
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
SMILESCN1CCC(c2nc3cc(CN)ccn3n2)CC1
InChIInChI=1S/C13H19N5/c1-17-5-3-11(4-6-17)13-15-12-8-10(9-14)2-7-18(12)16-13/h2,7-8,11H,3-6,9,14H2,1H3
InChIKeyFPXRECMCYWHJCU-UHFFFAOYSA-N
XLogP1.00
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-propan-2-ylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117133485
[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117134118
[2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133868
2-(1-methylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117133495
[3-(1-methylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143204
2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 117133715
[3-[(1-methylpiperidin-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143246
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117133645
2-(1-propan-2-ylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117133557
(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 139498812
[2-(thian-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117128913
2-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134200

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine (CID 117133612) is [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is CN1CCC(c2nc3cc(CN)ccn3n2)CC1.
What is the InChIKey of [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is FPXRECMCYWHJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-17-5-3-11(4-6-17)13-15-12-8-10(9-14)2-7-18(12)16-13/h2,7-8,11H,3-6,9,14H2,1H3.
What are the key properties of [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine?
[2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117133612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).