6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine

C19H28N4 — CID 143305043

IUPAC6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine
SMILESCCc1cccc(N)n1.c1ccc(CCC2CCNCC2)nc1
InChIInChI=1S/C12H18N2.C7H10N2/c1-2-8-14-12(3-1)5-4-11-6-9-13-10-7-11;1-2-6-4-3-5-7(8)9-6/h1-3,8,11,13H,4-7,9-10H2;3-5H,2H2,1H3,(H2,8,9)
InChIKeyKSAOGJFHRGWIPZ-UHFFFAOYSA-N
MW312.46 g/mol
LogP3.24
Rot. Bonds4

About 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine

6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine (PubChem CID 143305043) has the molecular formula C19H28N4 and a molecular weight of 312.46 g/mol. Its IUPAC name is 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine.

Molecular Properties

Compound Name6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine
PubChem CID143305043
Molecular FormulaC19H28N4
Molecular Weight312.46 g/mol
Exact Mass312.23
IUPAC Name6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine
SMILESCCc1cccc(N)n1.c1ccc(CCC2CCNCC2)nc1
InChIInChI=1S/C12H18N2.C7H10N2/c1-2-8-14-12(3-1)5-4-11-6-9-13-10-7-11;1-2-6-4-3-5-7(8)9-6/h1-3,8,11,13H,4-7,9-10H2;3-5H,2H2,1H3,(H2,8,9)
InChIKeyKSAOGJFHRGWIPZ-UHFFFAOYSA-N
XLogP3.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl formate;6-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 174637233
[difluoro(piperidin-4-yl)methyl]phosphane;6-ethylpyridin-2-amine
CID 143305027
4-(2-piperidin-4-ylethyl)pyrimidine
CID 83847210
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
N-(piperidin-4-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 114290026
N-methyl-N-[[4-methyl-5-(piperidin-4-ylmethyl)-1,2,4-triazol-3-yl]methyl]-2-pyridin-2-ylethanamine
CID 50982350
2-[2-(pyrrolidin-3-ylmethoxy)ethyl]pyridine
CID 62371245
N-ethyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 60806467
2-ethylpyridine;sulfane
CID 67363352
ethane;2-ethylpyridine
CID 91102000
6-(2-pyridin-2-ylethyl)-1,4,8,11-tetrazacyclotetradecane-5,7,12-trione
CID 23422503
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
CID 105315136

Frequently Asked Questions

What is the IUPAC name of 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine?
The IUPAC name of 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine (CID 143305043) is 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine.
What is the SMILES notation for 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine?
The canonical SMILES for 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine is CCc1cccc(N)n1.c1ccc(CCC2CCNCC2)nc1.
What is the InChIKey of 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine?
The InChIKey is KSAOGJFHRGWIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.C7H10N2/c1-2-8-14-12(3-1)5-4-11-6-9-13-10-7-11;1-2-6-4-3-5-7(8)9-6/h1-3,8,11,13H,4-7,9-10H2;3-5H,2H2,1H3,(H2,8,9).
What are the key properties of 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine?
6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine has a molecular weight of 312.46 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylpyridin-2-amine;2-(2-piperidin-4-ylethyl)pyridine is sourced from PubChem (CID 143305043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).