1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine

C17H27N3O — CID 60975626

IUPAC1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine
SMILESCOc1c(C)cnc(CNCC2CCN(C3CC3)C2)c1C
InChIInChI=1S/C17H27N3O/c1-12-8-19-16(13(2)17(12)21-3)10-18-9-14-6-7-20(11-14)15-4-5-15/h8,14-15,18H,4-7,9-11H2,1-3H3
InChIKeyBGZLXRJIOKWVIO-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.28
Rot. Bonds6

About 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine

1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine (PubChem CID 60975626) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine
PubChem CID60975626
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine
SMILESCOc1c(C)cnc(CNCC2CCN(C3CC3)C2)c1C
InChIInChI=1S/C17H27N3O/c1-12-8-19-16(13(2)17(12)21-3)10-18-9-14-6-7-20(11-14)15-4-5-15/h8,14-15,18H,4-7,9-11H2,1-3H3
InChIKeyBGZLXRJIOKWVIO-UHFFFAOYSA-N
XLogP2.28
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine with MolForge

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine
CID 63681622
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine
CID 60761267
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1,3-dimethylpiperidin-4-amine
CID 114503407
N'-cyclopropyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N'-methylethane-1,2-diamine
CID 62977612
2-[[3-(bromomethyl)pyrrolidin-1-yl]methyl]-4-methoxy-3,5-dimethylpyridine
CID 80691461
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine
CID 54920898
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-methoxy-6-methylpyrimidin-2-amine
CID 112691744
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N',3-dimethylpiperidine-1-carboximidamide
CID 111144892
3-chloro-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]butan-1-amine
CID 65025177
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
CID 60762346
N-[[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-3-yl]methyl]methanesulfonamide
CID 56804774
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119917723

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine (CID 60975626) is 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine is COc1c(C)cnc(CNCC2CCN(C3CC3)C2)c1C.
What is the InChIKey of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine?
The InChIKey is BGZLXRJIOKWVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-12-8-19-16(13(2)17(12)21-3)10-18-9-14-6-7-20(11-14)15-4-5-15/h8,14-15,18H,4-7,9-11H2,1-3H3.
What are the key properties of 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine?
1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine has a molecular weight of 289.42 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpyrrolidin-3-yl)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 60975626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).