N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

C16H25N3 — CID 115922079

IUPACN-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(CC1CCC1)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C16H25N3/c1-13(11-14-5-4-6-14)18-15-7-8-16(17-12-15)19-9-2-3-10-19/h7-8,12-14,18H,2-6,9-11H2,1H3
InChIKeyKZMBISFCEWOGKY-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.67
Rot. Bonds5

About N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine

N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 115922079) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID115922079
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(CC1CCC1)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C16H25N3/c1-13(11-14-5-4-6-14)18-15-7-8-16(17-12-15)19-9-2-3-10-19/h7-8,12-14,18H,2-6,9-11H2,1H3
InChIKeyKZMBISFCEWOGKY-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

6-(4-methylpiperazin-1-yl)-N-[(2R)-1-(oxan-4-yl)propan-2-yl]pyridin-3-amine
CID 97338496
6-(4-methylpiperazin-1-yl)-N-[(2S)-1-(oxan-4-yl)propan-2-yl]pyridin-3-amine
CID 97338495
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 104584130
N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922081
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
CID 64917341
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(1-cyclobutylpropan-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 115922136
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 54881348

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine (CID 115922079) is N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine is CC(CC1CCC1)Nc1ccc(N2CCCC2)nc1.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is KZMBISFCEWOGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-13(11-14-5-4-6-14)18-15-7-8-16(17-12-15)19-9-2-3-10-19/h7-8,12-14,18H,2-6,9-11H2,1H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine?
N-(1-cyclobutylpropan-2-yl)-6-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)-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 115922079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).