(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride

C15H17Cl2FN4O — CID 120917469

IUPAC(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCl.Cn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(F)c(Cl)c2)cn1
InChIInChI=1S/C15H16ClFN4O.ClH/c1-21-8-9(5-19-21)11-6-18-7-12(11)15(22)20-10-2-3-14(17)13(16)4-10;/h2-5,8,11-12,18H,6-7H2,1H3,(H,20,22);1H/t11-,12+;/m1./s1
InChIKeyGAQMELOANVLWBU-LYCTWNKOSA-N
MW359.23 g/mol
LogP2.58
Rot. Bonds3

About (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride

(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 120917469) has the molecular formula C15H17Cl2FN4O and a molecular weight of 359.23 g/mol. Its IUPAC name is (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
PubChem CID120917469
Molecular FormulaC15H17Cl2FN4O
Molecular Weight359.23 g/mol
Exact Mass358.08
IUPAC Name(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCl.Cn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(F)c(Cl)c2)cn1
InChIInChI=1S/C15H16ClFN4O.ClH/c1-21-8-9(5-19-21)11-6-18-7-12(11)15(22)20-10-2-3-14(17)13(16)4-10;/h2-5,8,11-12,18H,6-7H2,1H3,(H,20,22);1H/t11-,12+;/m1./s1
InChIKeyGAQMELOANVLWBU-LYCTWNKOSA-N
XLogP2.58
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride (CID 120917469) is (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride is Cl.Cn1cc([C@H]2CNC[C@@H]2C(=O)Nc2ccc(F)c(Cl)c2)cn1.
What is the InChIKey of (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is GAQMELOANVLWBU-LYCTWNKOSA-N. The full InChI is InChI=1S/C15H16ClFN4O.ClH/c1-21-8-9(5-19-21)11-6-18-7-12(11)15(22)20-10-2-3-14(17)13(16)4-10;/h2-5,8,11-12,18H,6-7H2,1H3,(H,20,22);1H/t11-,12+;/m1./s1.
What are the key properties of (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride?
(3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 359.23 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-N-(3-chloro-4-fluorophenyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120917469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).