N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine

C15H22N4 — CID 55202827

IUPACN-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cc(C)cc2ncnn12)C1CC1
InChIInChI=1S/C15H22N4/c1-3-6-16-14(12-4-5-12)9-13-7-11(2)8-15-17-10-18-19(13)15/h7-8,10,12,14,16H,3-6,9H2,1-2H3
InChIKeyOVELSOFHSFCZQU-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.36
Rot. Bonds6

About N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine

N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine (PubChem CID 55202827) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine
PubChem CID55202827
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1cc(C)cc2ncnn12)C1CC1
InChIInChI=1S/C15H22N4/c1-3-6-16-14(12-4-5-12)9-13-7-11(2)8-15-17-10-18-19(13)15/h7-8,10,12,14,16H,3-6,9H2,1-2H3
InChIKeyOVELSOFHSFCZQU-UHFFFAOYSA-N
XLogP2.36
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine with MolForge

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Related Compounds

N-ethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)butan-2-amine
CID 63202350
5-(2-bromobutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 63203897
4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-propylpentan-2-amine
CID 63197670
N-[1-cyclopropyl-2-(2,5-dimethylphenyl)ethyl]propan-1-amine
CID 61482130
1-methoxy-N-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-amine
CID 55162388
N-[1-cyclopropyl-2-(4-methylpyrazol-1-yl)ethyl]propan-1-amine
CID 63911994
N-[1-cyclopropyl-2-(6-ethoxy-5-methylpyrimidin-4-yl)ethyl]propan-1-amine
CID 66325561
N-[1-cyclopropyl-2-(6-propoxypyrimidin-4-yl)ethyl]propan-1-amine
CID 66333010
N-[1-cyclopentyl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79825132
N-[1-cyclopropyl-2-(2-methylimidazol-1-yl)ethyl]propan-1-amine
CID 63912853
N-(3-chlorobutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65028368
N-[1-cyclooctyl-2-(4-methylphenyl)ethyl]propan-1-amine
CID 65018486

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine (CID 55202827) is N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine is CCCNC(Cc1cc(C)cc2ncnn12)C1CC1.
What is the InChIKey of N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine?
The InChIKey is OVELSOFHSFCZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-6-16-14(12-4-5-12)9-13-7-11(2)8-15-17-10-18-19(13)15/h7-8,10,12,14,16H,3-6,9H2,1-2H3.
What are the key properties of N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine?
N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine is sourced from PubChem (CID 55202827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).