N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide

C14H21N5O — CID 60966544

IUPACN-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide
SMILESCCC(C)NC(=O)CCNc1cc(C)cc2ncnn12
InChIInChI=1S/C14H21N5O/c1-4-11(3)18-14(20)5-6-15-12-7-10(2)8-13-16-9-17-19(12)13/h7-9,11,15H,4-6H2,1-3H3,(H,18,20)
InChIKeyOYWULWOOWSMTCC-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.75
Rot. Bonds6

About N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide

N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide (PubChem CID 60966544) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide.

Molecular Properties

Compound NameN-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide
PubChem CID60966544
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide
SMILESCCC(C)NC(=O)CCNc1cc(C)cc2ncnn12
InChIInChI=1S/C14H21N5O/c1-4-11(3)18-14(20)5-6-15-12-7-10(2)8-13-16-9-17-19(12)13/h7-9,11,15H,4-6H2,1-3H3,(H,18,20)
InChIKeyOYWULWOOWSMTCC-UHFFFAOYSA-N
XLogP1.75
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide with MolForge

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Related Compounds

3-methyl-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]butanoic acid
CID 81065472
N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610
N-butan-2-yl-3-(2,4,6-trimethylanilino)propanamide
CID 109012984
2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide
CID 114162629
3-methyl-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]butan-1-ol
CID 66106462
N,N-dimethyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethanesulfonamide
CID 106339224
N-(1-chloropropan-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65029049
N-(4-ethylsulfanylbutan-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 115744765
1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclopropane-1-carboxylic acid
CID 113312155
N-hexan-3-yl-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 62046630
7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103725041
2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pentan-3-ol
CID 63559839

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide?
The IUPAC name of N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide (CID 60966544) is N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide.
What is the SMILES notation for N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide?
The canonical SMILES for N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide is CCC(C)NC(=O)CCNc1cc(C)cc2ncnn12.
What is the InChIKey of N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide?
The InChIKey is OYWULWOOWSMTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-11(3)18-14(20)5-6-15-12-7-10(2)8-13-16-9-17-19(12)13/h7-9,11,15H,4-6H2,1-3H3,(H,18,20).
What are the key properties of N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide?
N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide has a molecular weight of 275.36 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanamide is sourced from PubChem (CID 60966544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).