(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

C16H22N6O2 — CID 129335916

IUPAC(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
SMILESCN(C)c1ncccc1O[C@H]1CCN(C(=O)Nc2cnn(C)c2)C1
InChIInChI=1S/C16H22N6O2/c1-20(2)15-14(5-4-7-17-15)24-13-6-8-22(11-13)16(23)19-12-9-18-21(3)10-12/h4-5,7,9-10,13H,6,8,11H2,1-3H3,(H,19,23)/t13-/m0/s1
InChIKeyPVWWXEZZLQZZOE-ZDUSSCGKSA-N
MW330.39 g/mol
LogP1.57
Rot. Bonds4

About (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide (PubChem CID 129335916) has the molecular formula C16H22N6O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
PubChem CID129335916
Molecular FormulaC16H22N6O2
Molecular Weight330.39 g/mol
Exact Mass330.18
IUPAC Name(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide
SMILESCN(C)c1ncccc1O[C@H]1CCN(C(=O)Nc2cnn(C)c2)C1
InChIInChI=1S/C16H22N6O2/c1-20(2)15-14(5-4-7-17-15)24-13-6-8-22(11-13)16(23)19-12-9-18-21(3)10-12/h4-5,7,9-10,13H,6,8,11H2,1-3H3,(H,19,23)/t13-/m0/s1
InChIKeyPVWWXEZZLQZZOE-ZDUSSCGKSA-N
XLogP1.57
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide?
The IUPAC name of (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide (CID 129335916) is (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide is CN(C)c1ncccc1O[C@H]1CCN(C(=O)Nc2cnn(C)c2)C1.
What is the InChIKey of (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide?
The InChIKey is PVWWXEZZLQZZOE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H22N6O2/c1-20(2)15-14(5-4-7-17-15)24-13-6-8-22(11-13)16(23)19-12-9-18-21(3)10-12/h4-5,7,9-10,13H,6,8,11H2,1-3H3,(H,19,23)/t13-/m0/s1.
What are the key properties of (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide?
(3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 129335916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).