4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine

C14H23N3O — CID 103987201

IUPAC4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)CC1CCOC1
InChIInChI=1S/C14H23N3O/c1-2-16-13(8-12-4-6-18-10-12)7-11-3-5-17-14(15)9-11/h3,5,9,12-13,16H,2,4,6-8,10H2,1H3,(H2,15,17)
InChIKeyBBEVIQGEOMFPNO-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.61
Rot. Bonds6

About 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine

4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine (PubChem CID 103987201) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine
PubChem CID103987201
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)CC1CCOC1
InChIInChI=1S/C14H23N3O/c1-2-16-13(8-12-4-6-18-10-12)7-11-3-5-17-14(15)9-11/h3,5,9,12-13,16H,2,4,6-8,10H2,1H3,(H2,15,17)
InChIKeyBBEVIQGEOMFPNO-UHFFFAOYSA-N
XLogP1.61
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(oxolan-3-yl)-3-phenylpropan-2-amine
CID 103987146
1-(3-bromo-4-fluorophenyl)-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987220
N-ethyl-1-(1-methylpyrazol-4-yl)-3-(oxolan-3-yl)propan-2-amine
CID 113362176
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
1-(4-chloro-2-fluorophenyl)-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 114856904
1-(4-chlorophenyl)-N-ethyl-3-(oxan-4-yl)propan-2-amine
CID 62601125
4-[3-(4-bromophenyl)sulfanyl-2-(ethylamino)propyl]pyridin-2-amine
CID 66055710
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304
1-(4-bromophenyl)-3-(oxolan-3-yl)-N-propylpropan-2-amine
CID 103987520
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
1-(4-ethylphenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362150
1-(3-chlorophenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362149

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine?
The IUPAC name of 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine (CID 103987201) is 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine is CCNC(Cc1ccnc(N)c1)CC1CCOC1.
What is the InChIKey of 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine?
The InChIKey is BBEVIQGEOMFPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-16-13(8-12-4-6-18-10-12)7-11-3-5-17-14(15)9-11/h3,5,9,12-13,16H,2,4,6-8,10H2,1H3,(H2,15,17).
What are the key properties of 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine?
4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)-3-(oxolan-3-yl)propyl]pyridin-2-amine is sourced from PubChem (CID 103987201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).