N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine

C16H27N3O — CID 115939392

IUPACN-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCNC(CC)c1ccc(N(CCOC)C2CC2)cn1
InChIInChI=1S/C16H27N3O/c1-4-15(17-5-2)16-9-8-14(12-18-16)19(10-11-20-3)13-6-7-13/h8-9,12-13,15,17H,4-7,10-11H2,1-3H3
InChIKeyPWXGCJJORRMJCY-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.76
Rot. Bonds9

About N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine

N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine (PubChem CID 115939392) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
PubChem CID115939392
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCNC(CC)c1ccc(N(CCOC)C2CC2)cn1
InChIInChI=1S/C16H27N3O/c1-4-15(17-5-2)16-9-8-14(12-18-16)19(10-11-20-3)13-6-7-13/h8-9,12-13,15,17H,4-7,10-11H2,1-3H3
InChIKeyPWXGCJJORRMJCY-UHFFFAOYSA-N
XLogP2.76
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
CID 115939376
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(3-methylbutyl)pyridin-3-amine
CID 115939457
N-cyclopropyl-N-(2-methoxyethyl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83123007
N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939237
6-[(1S)-1-aminoethyl]-N-cyclopropyl-N-(2-methoxyethyl)pyridin-3-amine
CID 83122840
2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
N-(cyclopropylmethyl)-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 112584247
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine?
The IUPAC name of N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine (CID 115939392) is N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine?
The canonical SMILES for N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine is CCNC(CC)c1ccc(N(CCOC)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine?
The InChIKey is PWXGCJJORRMJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-15(17-5-2)16-9-8-14(12-18-16)19(10-11-20-3)13-6-7-13/h8-9,12-13,15,17H,4-7,10-11H2,1-3H3.
What are the key properties of N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine?
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine has a molecular weight of 277.41 g/mol, XLogP of 2.76, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine is sourced from PubChem (CID 115939392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).