N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

C13H18N4O — CID 63311793

IUPACN,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESCC(NCc1cnn2ccccc12)C(=O)N(C)C
InChIInChI=1S/C13H18N4O/c1-10(13(18)16(2)3)14-8-11-9-15-17-7-5-4-6-12(11)17/h4-7,9-10,14H,8H2,1-3H3
InChIKeyQFJNTNMPHPHMHU-UHFFFAOYSA-N
MW246.31 g/mol
LogP0.90
Rot. Bonds4

About N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (PubChem CID 63311793) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
PubChem CID63311793
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC NameN,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESCC(NCc1cnn2ccccc12)C(=O)N(C)C
InChIInChI=1S/C13H18N4O/c1-10(13(18)16(2)3)14-8-11-9-15-17-7-5-4-6-12(11)17/h4-7,9-10,14H,8H2,1-3H3
InChIKeyQFJNTNMPHPHMHU-UHFFFAOYSA-N
XLogP0.90
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
2-phenyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63315133
2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 63311752
3-methyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)butan-2-ol
CID 113342065
(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 81376927
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
(2R)-2-[(2-bromophenyl)methylamino]-N,N-dimethylpropanamide
CID 103735378
2-(benzimidazol-1-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 56915831
1-(3-bromophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 63311968
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
2-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 115757570
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (CID 63311793) is N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is CC(NCc1cnn2ccccc12)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The InChIKey is QFJNTNMPHPHMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-10(13(18)16(2)3)14-8-11-9-15-17-7-5-4-6-12(11)17/h4-7,9-10,14H,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide has a molecular weight of 246.31 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is sourced from PubChem (CID 63311793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).