(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide

C19H24N4O2 — CID 136587140

IUPAC(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide
SMILESO=C(NCc1cnn(CC2CCC2)c1)[C@H]1CCO[C@@H]1c1cccnc1
InChIInChI=1S/C19H24N4O2/c24-19(17-6-8-25-18(17)16-5-2-7-20-11-16)21-9-15-10-22-23(13-15)12-14-3-1-4-14/h2,5,7,10-11,13-14,17-18H,1,3-4,6,8-9,12H2,(H,21,24)/t17-,18+/m0/s1
InChIKeyWUCHSRMOXPIWSL-ZWKOTPCHSA-N
MW340.43 g/mol
LogP2.47
Rot. Bonds6

About (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide

(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide (PubChem CID 136587140) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide
PubChem CID136587140
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide
SMILESO=C(NCc1cnn(CC2CCC2)c1)[C@H]1CCO[C@@H]1c1cccnc1
InChIInChI=1S/C19H24N4O2/c24-19(17-6-8-25-18(17)16-5-2-7-20-11-16)21-9-15-10-22-23(13-15)12-14-3-1-4-14/h2,5,7,10-11,13-14,17-18H,1,3-4,6,8-9,12H2,(H,21,24)/t17-,18+/m0/s1
InChIKeyWUCHSRMOXPIWSL-ZWKOTPCHSA-N
XLogP2.47
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide?
The IUPAC name of (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide (CID 136587140) is (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide.
What is the SMILES notation for (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide?
The canonical SMILES for (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide is O=C(NCc1cnn(CC2CCC2)c1)[C@H]1CCO[C@@H]1c1cccnc1.
What is the InChIKey of (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide?
The InChIKey is WUCHSRMOXPIWSL-ZWKOTPCHSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(17-6-8-25-18(17)16-5-2-7-20-11-16)21-9-15-10-22-23(13-15)12-14-3-1-4-14/h2,5,7,10-11,13-14,17-18H,1,3-4,6,8-9,12H2,(H,21,24)/t17-,18+/m0/s1.
What are the key properties of (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide?
(2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N-[[1-(cyclobutylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yloxolane-3-carboxamide is sourced from PubChem (CID 136587140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).