N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine

C16H25N3 — CID 102540332

IUPACN-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCCC1c1cccnc1NC1CC1
InChIInChI=1S/C16H25N3/c1-2-11-19-12-4-3-7-15(19)14-6-5-10-17-16(14)18-13-8-9-13/h5-6,10,13,15H,2-4,7-9,11-12H2,1H3,(H,17,18)
InChIKeyWXOVPOGHKWDDNV-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.59
Rot. Bonds5

About N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine

N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine (PubChem CID 102540332) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine
PubChem CID102540332
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCCC1c1cccnc1NC1CC1
InChIInChI=1S/C16H25N3/c1-2-11-19-12-4-3-7-15(19)14-6-5-10-17-16(14)18-13-8-9-13/h5-6,10,13,15H,2-4,7-9,11-12H2,1H3,(H,17,18)
InChIKeyWXOVPOGHKWDDNV-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-butylpiperidin-2-yl)-N-methylpyridin-2-amine
CID 102539762
N-butyl-3-(1-butylpiperidin-2-yl)pyridin-2-amine
CID 102540271
tert-butyl N-[3-(1-propylpiperidin-2-yl)-2-pyridinyl]carbamate
CID 102540684
N-cyclohexyl-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
CID 102540493
3-(1-butylpiperidin-2-yl)-N-phenylpyridin-2-amine
CID 102540559
1-[3-(1-propylpyrrolidin-2-yl)-2-pyridinyl]azepane
CID 102541855
N-butan-2-yl-3-(1-ethylpiperidin-2-yl)pyridin-2-amine
CID 102540203
2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
CID 102539384
2-(2-methoxyphenyl)-1-propylpiperidine
CID 102544278
2-bromo-3-(1-butylpyrrolidin-2-yl)pyridine
CID 102539271
3-(1-butylpiperidin-2-yl)-N,N-di(propan-2-yl)pyridin-2-amine
CID 102540016
4-methyl-3-(1-propylpiperidin-2-yl)pyridine
CID 102539167

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine (CID 102540332) is N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine is CCCN1CCCCC1c1cccnc1NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine?
The InChIKey is WXOVPOGHKWDDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-2-11-19-12-4-3-7-15(19)14-6-5-10-17-16(14)18-13-8-9-13/h5-6,10,13,15H,2-4,7-9,11-12H2,1H3,(H,17,18).
What are the key properties of N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine?
N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(1-propylpiperidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102540332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).