2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine

C15H24N4 — CID 67480379

IUPAC2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine
SMILESCc1nc(N2CC[C@H](N3CCC[C@@H]3C)C2)ccc1N
InChIInChI=1S/C15H24N4/c1-11-4-3-8-19(11)13-7-9-18(10-13)15-6-5-14(16)12(2)17-15/h5-6,11,13H,3-4,7-10,16H2,1-2H3/t11-,13-/m0/s1
InChIKeyMHNGGKDTYNWAPK-AAEUAGOBSA-N
MW260.38 g/mol
LogP2.04
Rot. Bonds2

About 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine

2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine (PubChem CID 67480379) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine
PubChem CID67480379
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine
SMILESCc1nc(N2CC[C@H](N3CCC[C@@H]3C)C2)ccc1N
InChIInChI=1S/C15H24N4/c1-11-4-3-8-19(11)13-7-9-18(10-13)15-6-5-14(16)12(2)17-15/h5-6,11,13H,3-4,7-10,16H2,1-2H3/t11-,13-/m0/s1
InChIKeyMHNGGKDTYNWAPK-AAEUAGOBSA-N
XLogP2.04
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine with MolForge

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Related Compounds

2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]aniline
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2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine
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1-[1-(5-amino-6-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanol
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6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine
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2-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]quinoline
CID 133396296
methyl 4-[2-[[2-methyl-6-[(3R)-3-[(2R)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-3-pyridinyl]amino]ethyl]oxane-4-carboxylate
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1-(3-methylphenyl)-3-(2-methylpyrrolidin-1-yl)pyrrolidine
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4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]benzamide
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[(2R)-4-(5-amino-6-methyl-2-pyridinyl)-2-methylpiperazin-1-yl] 2,2-dimethylpropanoate
CID 174591422
tert-butyl 4-(5-amino-6-methyl-2-pyridinyl)-2-methylpiperazine-1-carboxylate
CID 67371513
6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]-2-(6-pyrrolidin-1-yl-2-pyridinyl)-3,4-dihydro-1H-isoquinoline
CID 54670097

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine?
The IUPAC name of 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine (CID 67480379) is 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine?
The canonical SMILES for 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine is Cc1nc(N2CC[C@H](N3CCC[C@@H]3C)C2)ccc1N.
What is the InChIKey of 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine?
The InChIKey is MHNGGKDTYNWAPK-AAEUAGOBSA-N. The full InChI is InChI=1S/C15H24N4/c1-11-4-3-8-19(11)13-7-9-18(10-13)15-6-5-14(16)12(2)17-15/h5-6,11,13H,3-4,7-10,16H2,1-2H3/t11-,13-/m0/s1.
What are the key properties of 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine?
2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine has a molecular weight of 260.38 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 67480379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).