1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine

C14H21N3 — CID 55152270

IUPAC1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine
SMILESc1cc(CCNC2CCN(C3CC3)C2)ccn1
InChIInChI=1S/C14H21N3/c1-2-14(1)17-10-6-13(11-17)16-9-5-12-3-7-15-8-4-12/h3-4,7-8,13-14,16H,1-2,5-6,9-11H2
InChIKeyMIPSZANEOSNRQG-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.45
Rot. Bonds5

About 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine

1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine (PubChem CID 55152270) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine
PubChem CID55152270
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine
SMILESc1cc(CCNC2CCN(C3CC3)C2)ccn1
InChIInChI=1S/C14H21N3/c1-2-14(1)17-10-6-13(11-17)16-9-5-12-3-7-15-8-4-12/h3-4,7-8,13-14,16H,1-2,5-6,9-11H2
InChIKeyMIPSZANEOSNRQG-UHFFFAOYSA-N
XLogP1.45
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-amine
CID 62982821
1-methyl-N-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 60864534
1-prop-2-ynyl-N-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 54943739
N-(3-pyridin-4-ylpropyl)cyclopropanamine
CID 62549515
3,4-dimethyl-N-(2-pyridin-4-ylethyl)cyclohexan-1-amine
CID 64746199
1-cyclopropyl-N-[(4-iodophenyl)methyl]pyrrolidin-3-amine
CID 65477786
1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
CID 103437727
N-(2-pyridin-4-ylethyl)oxan-3-amine
CID 63363456
1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-amine
CID 62758722
tert-butyl 3-(2-pyridin-4-ylethylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 46114360
1-cyclopropyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-3-amine
CID 62747897
1-cyclopropyl-N-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-amine
CID 81170847

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine (CID 55152270) is 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine is c1cc(CCNC2CCN(C3CC3)C2)ccn1.
What is the InChIKey of 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine?
The InChIKey is MIPSZANEOSNRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-2-14(1)17-10-6-13(11-17)16-9-5-12-3-7-15-8-4-12/h3-4,7-8,13-14,16H,1-2,5-6,9-11H2.
What are the key properties of 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine?
1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine has a molecular weight of 231.34 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-pyridin-4-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 55152270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).