5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine

C15H18ClN3 — CID 114924976

IUPAC5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine
SMILESCCNCc1cc(N(C)c2ccccc2)ncc1Cl
InChIInChI=1S/C15H18ClN3/c1-3-17-10-12-9-15(18-11-14(12)16)19(2)13-7-5-4-6-8-13/h4-9,11,17H,3,10H2,1-2H3
InChIKeyYODPZFKSPBBXSO-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.61
Rot. Bonds5

About 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine

5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine (PubChem CID 114924976) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine
PubChem CID114924976
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine
SMILESCCNCc1cc(N(C)c2ccccc2)ncc1Cl
InChIInChI=1S/C15H18ClN3/c1-3-17-10-12-9-15(18-11-14(12)16)19(2)13-7-5-4-6-8-13/h4-9,11,17H,3,10H2,1-2H3
InChIKeyYODPZFKSPBBXSO-UHFFFAOYSA-N
XLogP3.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
CID 114925895
5-chloro-4-(ethylaminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 114925592
5-chloro-4-(ethylaminomethyl)-N-methyl-N-propan-2-ylpyridin-2-amine
CID 114925130
5-chloro-N-(2,2-dimethylpropyl)-4-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 114926105
5-chloro-4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 114925483
5-chloro-N-ethyl-N-phenyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 114925172
5-chloro-N-ethyl-4-(ethylaminomethyl)-N-prop-2-enylpyridin-2-amine
CID 114926894
5-chloro-4-[(cyclopropylamino)methyl]-N-(3-fluorophenyl)-N-methylpyridin-2-amine
CID 114926024
5-chloro-4-(ethylaminomethyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-2-amine
CID 114925750
5-chloro-N-(cyclopropylmethyl)-4-(ethylaminomethyl)-N-propylpyridin-2-amine
CID 114925867
5-chloro-N-ethyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 114925371
N-[[5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]methyl]ethanamine
CID 114925111

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine (CID 114924976) is 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine is CCNCc1cc(N(C)c2ccccc2)ncc1Cl.
What is the InChIKey of 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine?
The InChIKey is YODPZFKSPBBXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-3-17-10-12-9-15(18-11-14(12)16)19(2)13-7-5-4-6-8-13/h4-9,11,17H,3,10H2,1-2H3.
What are the key properties of 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine?
5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine has a molecular weight of 275.78 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(ethylaminomethyl)-N-methyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 114924976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).