(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide

C16H17N5O — CID 138380758

IUPAC(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide
SMILESN[C@H](Cc1ccncc1)C(=O)NCc1cccn2nccc12
InChIInChI=1S/C16H17N5O/c17-14(10-12-3-6-18-7-4-12)16(22)19-11-13-2-1-9-21-15(13)5-8-20-21/h1-9,14H,10-11,17H2,(H,19,22)/t14-/m1/s1
InChIKeyWHISEVKDZFWEKT-CQSZACIVSA-N
MW295.35 g/mol
LogP0.92
Rot. Bonds5

About (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide

(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide (PubChem CID 138380758) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide
PubChem CID138380758
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide
SMILESN[C@H](Cc1ccncc1)C(=O)NCc1cccn2nccc12
InChIInChI=1S/C16H17N5O/c17-14(10-12-3-6-18-7-4-12)16(22)19-11-13-2-1-9-21-15(13)5-8-20-21/h1-9,14H,10-11,17H2,(H,19,22)/t14-/m1/s1
InChIKeyWHISEVKDZFWEKT-CQSZACIVSA-N
XLogP0.92
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide (CID 138380758) is (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide is N[C@H](Cc1ccncc1)C(=O)NCc1cccn2nccc12.
What is the InChIKey of (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide?
The InChIKey is WHISEVKDZFWEKT-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17N5O/c17-14(10-12-3-6-18-7-4-12)16(22)19-11-13-2-1-9-21-15(13)5-8-20-21/h1-9,14H,10-11,17H2,(H,19,22)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide?
(2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide has a molecular weight of 295.35 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 138380758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).