(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone

C19H24N6O2 — CID 110090982

IUPAC(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone
SMILESCc1ncoc1C(=O)N1CCCCC1c1ccc2c(NC(C)C)n[nH]c2n1
InChIInChI=1S/C19H24N6O2/c1-11(2)21-17-13-7-8-14(22-18(13)24-23-17)15-6-4-5-9-25(15)19(26)16-12(3)20-10-27-16/h7-8,10-11,15H,4-6,9H2,1-3H3,(H2,21,22,23,24)
InChIKeyDSTMPBKYYPLIFU-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.44
Rot. Bonds4

About (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone

(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone (PubChem CID 110090982) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone
PubChem CID110090982
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone
SMILESCc1ncoc1C(=O)N1CCCCC1c1ccc2c(NC(C)C)n[nH]c2n1
InChIInChI=1S/C19H24N6O2/c1-11(2)21-17-13-7-8-14(22-18(13)24-23-17)15-6-4-5-9-25(15)19(26)16-12(3)20-10-27-16/h7-8,10-11,15H,4-6,9H2,1-3H3,(H2,21,22,23,24)
InChIKeyDSTMPBKYYPLIFU-UHFFFAOYSA-N
XLogP3.44
TPSA99.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone with MolForge

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Related Compounds

(3-cyclohexyl-1,2-oxazol-5-yl)-[(2R)-2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]pyrrolidin-1-yl]methanone
CID 95834479
1-[[3-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
CID 110264662
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]pyrrolidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 124950827
[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 124993727
methyl (2R)-1-(4-methyl-1,3-oxazole-5-carbonyl)piperidine-2-carboxylate
CID 79833950
2-(2,6-dimethylphenoxy)-1-[(3S)-3-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]ethanone
CID 92630632
ethyl 1-(4-methyl-1,3-oxazole-5-carbonyl)piperidine-2-carboxylate
CID 79487941
cyclohexyl-[(2S)-2-[3-(propan-2-ylamino)-4-(trifluoromethyl)-1H-pyrazolo[5,4-b]pyridin-6-yl]pyrrolidin-1-yl]methanone
CID 92630733
[2-[5-[(dimethylamino)methyl]-2-methylpyrimidin-4-yl]pyrrolidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 110116761
[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 91920648
[(2R)-2-[5-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]pyrrolidin-1-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 124986452
(5-methyl-1,3-oxazol-4-yl)-[(2R)-2-pyridin-2-ylpiperidin-1-yl]methanone
CID 95871537

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone?
The IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone (CID 110090982) is (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone?
The canonical SMILES for (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone is Cc1ncoc1C(=O)N1CCCCC1c1ccc2c(NC(C)C)n[nH]c2n1.
What is the InChIKey of (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone?
The InChIKey is DSTMPBKYYPLIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-11(2)21-17-13-7-8-14(22-18(13)24-23-17)15-6-4-5-9-25(15)19(26)16-12(3)20-10-27-16/h7-8,10-11,15H,4-6,9H2,1-3H3,(H2,21,22,23,24).
What are the key properties of (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone?
(4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone has a molecular weight of 368.44 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazol-5-yl)-[2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 110090982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).