N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C19H21N5O3 — CID 164606002

IUPACN-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OC[C@H]2CCN2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H21N5O3/c1-11-17(19(23-27-11)26-10-14-4-6-20-14)13-5-7-24-15(8-13)9-16(22-24)21-18(25)12-2-3-12/h5,7-9,12,14,20H,2-4,6,10H2,1H3,(H,21,22,25)/t14-/m1/s1
InChIKeyTWJKYJYMUDDOGL-CQSZACIVSA-N
MW367.41 g/mol
LogP2.39
Rot. Bonds6

About N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164606002) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164606002
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC NameN-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OC[C@H]2CCN2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H21N5O3/c1-11-17(19(23-27-11)26-10-14-4-6-20-14)13-5-7-24-15(8-13)9-16(22-24)21-18(25)12-2-3-12/h5,7-9,12,14,20H,2-4,6,10H2,1H3,(H,21,22,25)/t14-/m1/s1
InChIKeyTWJKYJYMUDDOGL-CQSZACIVSA-N
XLogP2.39
TPSA93.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164606002) is N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1onc(OC[C@H]2CCN2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is TWJKYJYMUDDOGL-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-11-17(19(23-27-11)26-10-14-4-6-20-14)13-5-7-24-15(8-13)9-16(22-24)21-18(25)12-2-3-12/h5,7-9,12,14,20H,2-4,6,10H2,1H3,(H,21,22,25)/t14-/m1/s1.
What are the key properties of N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164606002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).