N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C17H18N4O3 — CID 72908261

IUPACN-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C[C@@H]2COC[C@@H]2NC(=O)c2cnn3ccccc23)on1
InChIInChI=1S/C17H18N4O3/c1-11-6-13(24-20-11)7-12-9-23-10-15(12)19-17(22)14-8-18-21-5-3-2-4-16(14)21/h2-6,8,12,15H,7,9-10H2,1H3,(H,19,22)/t12-,15+/m1/s1
InChIKeyVQTCXTNAFQGZNX-DOMZBBRYSA-N
MW326.36 g/mol
LogP1.62
Rot. Bonds4

About N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 72908261) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID72908261
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC NameN-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C[C@@H]2COC[C@@H]2NC(=O)c2cnn3ccccc23)on1
InChIInChI=1S/C17H18N4O3/c1-11-6-13(24-20-11)7-12-9-23-10-15(12)19-17(22)14-8-18-21-5-3-2-4-16(14)21/h2-6,8,12,15H,7,9-10H2,1H3,(H,19,22)/t12-,15+/m1/s1
InChIKeyVQTCXTNAFQGZNX-DOMZBBRYSA-N
XLogP1.62
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 72908261) is N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(C[C@@H]2COC[C@@H]2NC(=O)c2cnn3ccccc23)on1.
What is the InChIKey of N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VQTCXTNAFQGZNX-DOMZBBRYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-11-6-13(24-20-11)7-12-9-23-10-15(12)19-17(22)14-8-18-21-5-3-2-4-16(14)21/h2-6,8,12,15H,7,9-10H2,1H3,(H,19,22)/t12-,15+/m1/s1.
What are the key properties of N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 326.36 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 72908261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).