N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine

C19H33N3 — CID 102540014

IUPACN,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
SMILESCC(C)N1CCCCC1c1cccnc1N(C(C)C)C(C)C
InChIInChI=1S/C19H33N3/c1-14(2)21-13-8-7-11-18(21)17-10-9-12-20-19(17)22(15(3)4)16(5)6/h9-10,12,14-16,18H,7-8,11,13H2,1-6H3
InChIKeyWUSFYAOFSMYEIN-UHFFFAOYSA-N
MW303.49 g/mol
LogP4.64
Rot. Bonds5

About N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine

N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine (PubChem CID 102540014) has the molecular formula C19H33N3 and a molecular weight of 303.49 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
PubChem CID102540014
Molecular FormulaC19H33N3
Molecular Weight303.49 g/mol
Exact Mass303.27
IUPAC NameN,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
SMILESCC(C)N1CCCCC1c1cccnc1N(C(C)C)C(C)C
InChIInChI=1S/C19H33N3/c1-14(2)21-13-8-7-11-18(21)17-10-9-12-20-19(17)22(15(3)4)16(5)6/h9-10,12,14-16,18H,7-8,11,13H2,1-6H3
InChIKeyWUSFYAOFSMYEIN-UHFFFAOYSA-N
XLogP4.64
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.49
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-butylpiperidin-2-yl)-N,N-di(propan-2-yl)pyridin-2-amine
CID 102540016
tert-butyl N-propan-2-yl-N-[3-(1-propan-2-ylpiperidin-2-yl)-2-pyridinyl]carbamate
CID 102540973
N-cyclohexyl-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
CID 102540493
1-[2-[2-[di(propan-2-yl)amino]-3-pyridinyl]pyrrolidin-1-yl]ethanone
CID 102540000
1-[3-(1-propan-2-ylpiperidin-2-yl)-2-pyridinyl]piperazine
CID 102541673
2-tert-butylsulfanyl-3-(1-propan-2-ylpiperidin-2-yl)pyridine
CID 102542244
N-(2-methylpropyl)-3-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine
CID 102540130
2-[(2R)-1-propan-2-ylpyrrolidin-2-yl]pyrimidine
CID 89274443
3-methyl-2-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117163034
(2S)-2-phenyl-1-propan-2-ylpiperidine
CID 140931618
tert-butyl N-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]-N-propan-2-ylcarbamate
CID 102540970
1-propan-2-yl-2-(2-propan-2-ylphenyl)pyrrolidine
CID 167249257

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The IUPAC name of N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine (CID 102540014) is N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The canonical SMILES for N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine is CC(C)N1CCCCC1c1cccnc1N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The InChIKey is WUSFYAOFSMYEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3/c1-14(2)21-13-8-7-11-18(21)17-10-9-12-20-19(17)22(15(3)4)16(5)6/h9-10,12,14-16,18H,7-8,11,13H2,1-6H3.
What are the key properties of N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine has a molecular weight of 303.49 g/mol, XLogP of 4.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-3-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102540014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).