N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine

C16H25N3 — CID 115922136

IUPACN-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1N1CCCC1
InChIInChI=1S/C16H25N3/c1-13(12-14-6-4-7-14)18-15-8-5-9-17-16(15)19-10-2-3-11-19/h5,8-9,13-14,18H,2-4,6-7,10-12H2,1H3
InChIKeySEZHMZGISRYPCZ-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.67
Rot. Bonds5

About N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine

N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 115922136) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
PubChem CID115922136
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(CC1CCC1)Nc1cccnc1N1CCCC1
InChIInChI=1S/C16H25N3/c1-13(12-14-6-4-7-14)18-15-8-5-9-17-16(15)19-10-2-3-11-19/h5,8-9,13-14,18H,2-4,6-7,10-12H2,1H3
InChIKeySEZHMZGISRYPCZ-UHFFFAOYSA-N
XLogP3.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
N-(1-ethylsulfonylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 115922139
N-nonan-2-yl-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676446
2-methyl-3-[(2-pyrrolidin-1-yl-3-pyridinyl)amino]butan-2-ol
CID 65338174
N-[1-(1H-pyrazol-5-yl)ethyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 54881297
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
N-(1-cyclopropylpropan-2-yl)-2-methyl-4-pyrrolidin-1-ylaniline
CID 115916530
N-[1-(4-iodophenyl)ethyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 43779579
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
CID 113489674
2-tert-butyl-N-(1-cyclobutylpropan-2-yl)aniline
CID 113489744
N-[1-[3-(propan-2-ylamino)-2-pyridinyl]piperidin-4-yl]methanesulfonamide
CID 59222286
3-[1-[(2-pyrrolidin-1-yl-3-pyridinyl)amino]ethyl]phenol
CID 43676485

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine (CID 115922136) is N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine is CC(CC1CCC1)Nc1cccnc1N1CCCC1.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is SEZHMZGISRYPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-13(12-14-6-4-7-14)18-15-8-5-9-17-16(15)19-10-2-3-11-19/h5,8-9,13-14,18H,2-4,6-7,10-12H2,1H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine?
N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 259.40 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 115922136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).