(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine

C15H23N3 — CID 72885634

IUPAC(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
SMILESCN(C)[C@H]1CN(Cc2ccccn2)C[C@@H]1C1CC1
InChIInChI=1S/C15H23N3/c1-17(2)15-11-18(10-14(15)12-6-7-12)9-13-5-3-4-8-16-13/h3-5,8,12,14-15H,6-7,9-11H2,1-2H3/t14-,15+/m1/s1
InChIKeyWGIDCXDZEROEEM-CABCVRRESA-N
MW245.37 g/mol
LogP1.85
Rot. Bonds4

About (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine

(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 72885634) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID72885634
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
SMILESCN(C)[C@H]1CN(Cc2ccccn2)C[C@@H]1C1CC1
InChIInChI=1S/C15H23N3/c1-17(2)15-11-18(10-14(15)12-6-7-12)9-13-5-3-4-8-16-13/h3-5,8,12,14-15H,6-7,9-11H2,1-2H3/t14-,15+/m1/s1
InChIKeyWGIDCXDZEROEEM-CABCVRRESA-N
XLogP1.85
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3aS,6aR)-2-(pyridin-2-ylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 156899177
1-(pyridin-2-ylmethyl)pyrrolidine-3,4-diol
CID 106672943
(3aR,6aS)-N,N-dimethyl-2-(pyridin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
CID 97376937
5-cyclopropyl-2-(pyridin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185554
(3aS,6aR)-5-(pyridin-2-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 96640188
2-[3-[[(3R,4S)-3-cyclopropyl-4-(dimethylamino)pyrrolidin-1-yl]methyl]phenoxy]acetamide
CID 133123905
(3S,4S)-4-(dimethylamino)-1-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidin-3-ol
CID 129454913
(3aR,6aS)-2-(2-methoxyethyl)-5-(pyridin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 97452990
CID 59694740
CID 59694740
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
1-[(3R,4S)-4-hydroxy-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide
CID 134705370
N-methyl-N,7-bis(pyridin-2-ylmethyl)-7-azaspiro[3.5]nonan-2-amine
CID 97451205

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine (CID 72885634) is (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine is CN(C)[C@H]1CN(Cc2ccccn2)C[C@@H]1C1CC1.
What is the InChIKey of (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is WGIDCXDZEROEEM-CABCVRRESA-N. The full InChI is InChI=1S/C15H23N3/c1-17(2)15-11-18(10-14(15)12-6-7-12)9-13-5-3-4-8-16-13/h3-5,8,12,14-15H,6-7,9-11H2,1-2H3/t14-,15+/m1/s1.
What are the key properties of (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine?
(3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 245.37 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-cyclopropyl-N,N-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 72885634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).