(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine

C10H14ClN3 — CID 131173225

IUPAC(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine
SMILESCc1cc(N2CC[C@@H](N)C2)cnc1Cl
InChIInChI=1S/C10H14ClN3/c1-7-4-9(5-13-10(7)11)14-3-2-8(12)6-14/h4-5,8H,2-3,6,12H2,1H3/t8-/m1/s1
InChIKeySDWSIXWUAINCRE-MRVPVSSYSA-N
MW211.70 g/mol
LogP1.58
Rot. Bonds1

About (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine

(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine (PubChem CID 131173225) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine
PubChem CID131173225
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine
SMILESCc1cc(N2CC[C@@H](N)C2)cnc1Cl
InChIInChI=1S/C10H14ClN3/c1-7-4-9(5-13-10(7)11)14-3-2-8(12)6-14/h4-5,8H,2-3,6,12H2,1H3/t8-/m1/s1
InChIKeySDWSIXWUAINCRE-MRVPVSSYSA-N
XLogP1.58
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(3S)-1-(5,6-dichloro-3-pyridinyl)pyrrolidin-3-amine
CID 130693092
ethane;1-(6-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 164882777
(3aS,7aR)-5-(6-chloro-5-methyl-3-pyridinyl)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine
CID 87137681
(3aR,7aS)-5-(6-chloro-5-methyl-3-pyridinyl)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine
CID 87137682
1-(4-bromo-3,5-dimethylphenyl)pyrrolidin-3-amine
CID 107575286
(3S)-1-(6-bromo-5-fluoro-3-pyridinyl)pyrrolidin-3-amine
CID 130677279
1-(2,5-dimethyl-4-pyridinyl)pyrrolidin-3-amine
CID 83829915
1-(6-fluoro-3-pyridinyl)pyrrolidin-3-amine
CID 66854552
2-[4-(6-chloro-5-methyl-3-pyridinyl)piperazin-1-yl]pyrimidine
CID 82225033
1-(5-bromo-3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 79718817
(3R)-1-(4-methylphenyl)pyrrolidin-3-amine
CID 93285995
(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
CID 71638298

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine (CID 131173225) is (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine is Cc1cc(N2CC[C@@H](N)C2)cnc1Cl.
What is the InChIKey of (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine?
The InChIKey is SDWSIXWUAINCRE-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-7-4-9(5-13-10(7)11)14-3-2-8(12)6-14/h4-5,8H,2-3,6,12H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine?
(3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine has a molecular weight of 211.70 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(6-chloro-5-methyl-3-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 131173225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).