N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine

C14H23N3O — CID 105073397

IUPACN-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCNCc1ccncc1N(CCOC)C1CC1
InChIInChI=1S/C14H23N3O/c1-3-15-10-12-6-7-16-11-14(12)17(8-9-18-2)13-4-5-13/h6-7,11,13,15H,3-5,8-10H2,1-2H3
InChIKeyBUVXKKOUPDHEPN-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.81
Rot. Bonds8

About N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine

N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine (PubChem CID 105073397) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
PubChem CID105073397
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
SMILESCCNCc1ccncc1N(CCOC)C1CC1
InChIInChI=1S/C14H23N3O/c1-3-15-10-12-6-7-16-11-14(12)17(8-9-18-2)13-4-5-13/h6-7,11,13,15H,3-5,8-10H2,1-2H3
InChIKeyBUVXKKOUPDHEPN-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(2-methoxyethyl)-4-[(2-methylpropylamino)methyl]pyridin-3-amine
CID 105073396
N-(1-cyclopropylethyl)-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073489
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
CID 105073521
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064
N-cyclopentyl-N-ethyl-4-(propylaminomethyl)pyridin-3-amine
CID 105072971
N-cyclopropyl-N-(cyclopropylmethyl)-4-(methylaminomethyl)pyridin-3-amine
CID 105074049
4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-3-amine
CID 105073319
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
N-[[3-[3-(2-methoxyethoxy)propoxy]-4-pyridinyl]methyl]ethanamine
CID 103405777
N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 83185808
4-(aminomethyl)-N-cyclopropyl-N-(2-methoxyethyl)pyridazin-3-amine
CID 80508816

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine?
The IUPAC name of N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine (CID 105073397) is N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine?
The canonical SMILES for N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine is CCNCc1ccncc1N(CCOC)C1CC1.
What is the InChIKey of N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine?
The InChIKey is BUVXKKOUPDHEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-15-10-12-6-7-16-11-14(12)17(8-9-18-2)13-4-5-13/h6-7,11,13,15H,3-5,8-10H2,1-2H3.
What are the key properties of N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine?
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 1.81, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine is sourced from PubChem (CID 105073397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).