N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine

C14H23N3 — CID 63940447

IUPACN-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(CC)CC2CC2)c1
InChIInChI=1S/C14H23N3/c1-3-15-10-13-7-8-16-14(9-13)17(4-2)11-12-5-6-12/h7-9,12,15H,3-6,10-11H2,1-2H3
InChIKeyAIPHEPOZLPUEMT-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.43
Rot. Bonds7

About N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine

N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine (PubChem CID 63940447) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
PubChem CID63940447
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(CC)CC2CC2)c1
InChIInChI=1S/C14H23N3/c1-3-15-10-13-7-8-16-14(9-13)17(4-2)11-12-5-6-12/h7-9,12,15H,3-6,10-11H2,1-2H3
InChIKeyAIPHEPOZLPUEMT-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[cyclopropylmethyl(ethyl)amino]-4-pyridinyl]methanol
CID 63955026
N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine
CID 64520876
N-(cyclobutylmethyl)-N-ethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 107401875
N-cyclopentyl-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
CID 62280816
[2-[cyclopropylmethyl(propyl)amino]-4-pyridinyl]methanol
CID 61445364
N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62280213
N-(cyclopropylmethyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62282284
N,N-bis(cyclopropylmethyl)-4-(ethylaminomethyl)-3-fluoropyridin-2-amine
CID 105389989
5-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylaminomethyl)pyridin-2-amine
CID 63938138
4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62280087
N-[[3-[[cyclopropylmethyl(ethyl)amino]methyl]phenyl]methyl]ethanamine
CID 63939316
4-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 55059734

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine (CID 63940447) is N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine is CCNCc1ccnc(N(CC)CC2CC2)c1.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine?
The InChIKey is AIPHEPOZLPUEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-15-10-13-7-8-16-14(9-13)17(4-2)11-12-5-6-12/h7-9,12,15H,3-6,10-11H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine?
N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 63940447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).