1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine

C13H19N3O — CID 114938624

IUPAC1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine
SMILESCOc1ccc(C2C(N)CCN2C2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-17-12-5-2-9(8-15-12)13-11(14)6-7-16(13)10-3-4-10/h2,5,8,10-11,13H,3-4,6-7,14H2,1H3
InChIKeyYPZUCPCCLCEKOX-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.33
Rot. Bonds3

About 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine

1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine (PubChem CID 114938624) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine
PubChem CID114938624
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine
SMILESCOc1ccc(C2C(N)CCN2C2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-17-12-5-2-9(8-15-12)13-11(14)6-7-16(13)10-3-4-10/h2,5,8,10-11,13H,3-4,6-7,14H2,1H3
InChIKeyYPZUCPCCLCEKOX-UHFFFAOYSA-N
XLogP1.33
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
CID 114938614
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531
5-cyclopentyl-2-methoxypyridine
CID 102520175
1-[2-(6-methoxy-3-pyridinyl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 114938579
5-(2-ethylcyclopropyl)-2-methoxypyridine
CID 59988749
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine
CID 114938575
2-(6-methoxy-3-pyridinyl)piperidine-1-carbaldehyde
CID 102539308
9-(6-methoxy-3-pyridinyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712348
5-amino-4-(6-methoxy-3-pyridinyl)-3-methyl-4H-imidazol-2-one
CID 114939049
5-[3-(chloromethyl)oxolan-2-yl]-2-methoxypyridine
CID 114939001
[1-cyclopropyl-2-(6-methoxy-2-pyridinyl)azepan-3-yl]methanamine
CID 103348592

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine (CID 114938624) is 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine is COc1ccc(C2C(N)CCN2C2CC2)cn1.
What is the InChIKey of 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine?
The InChIKey is YPZUCPCCLCEKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-17-12-5-2-9(8-15-12)13-11(14)6-7-16(13)10-3-4-10/h2,5,8,10-11,13H,3-4,6-7,14H2,1H3.
What are the key properties of 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine?
1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine has a molecular weight of 233.31 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 114938624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).