2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide

C10H16N4O — CID 169193406

IUPAC2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide
SMILESNC(=O)C(N)CC1CCCc2ccnn21
InChIInChI=1S/C10H16N4O/c11-9(10(12)15)6-8-3-1-2-7-4-5-13-14(7)8/h4-5,8-9H,1-3,6,11H2,(H2,12,15)
InChIKeyUWMCBKAZNAPWEC-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.04
Rot. Bonds3

About 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide

2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide (PubChem CID 169193406) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide
PubChem CID169193406
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide
SMILESNC(=O)C(N)CC1CCCc2ccnn21
InChIInChI=1S/C10H16N4O/c11-9(10(12)15)6-8-3-1-2-7-4-5-13-14(7)8/h4-5,8-9H,1-3,6,11H2,(H2,12,15)
InChIKeyUWMCBKAZNAPWEC-UHFFFAOYSA-N
XLogP-0.04
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide?
The IUPAC name of 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide (CID 169193406) is 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide.
What is the SMILES notation for 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide?
The canonical SMILES for 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide is NC(=O)C(N)CC1CCCc2ccnn21.
What is the InChIKey of 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide?
The InChIKey is UWMCBKAZNAPWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9(10(12)15)6-8-3-1-2-7-4-5-13-14(7)8/h4-5,8-9H,1-3,6,11H2,(H2,12,15).
What are the key properties of 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide?
2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide has a molecular weight of 208.26 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-7-yl)propanamide is sourced from PubChem (CID 169193406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).