2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine

C16H29N3 — CID 102915210

IUPAC2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine
SMILESCCNCc1cc(NCC(C(C)C)C(C)C)ccn1
InChIInChI=1S/C16H29N3/c1-6-17-10-15-9-14(7-8-18-15)19-11-16(12(2)3)13(4)5/h7-9,12-13,16-17H,6,10-11H2,1-5H3,(H,18,19)
InChIKeyZEBMMYXEYLANKI-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.53
Rot. Bonds8

About 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine

2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine (PubChem CID 102915210) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine
PubChem CID102915210
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine
SMILESCCNCc1cc(NCC(C(C)C)C(C)C)ccn1
InChIInChI=1S/C16H29N3/c1-6-17-10-15-9-14(7-8-18-15)19-11-16(12(2)3)13(4)5/h7-9,12-13,16-17H,6,10-11H2,1-5H3,(H,18,19)
InChIKeyZEBMMYXEYLANKI-UHFFFAOYSA-N
XLogP3.53
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methyl-2-propan-2-ylbutyl)amino]pyridine-2-carboxylic acid
CID 102906568
1-N-(2-ethyl-4-pyridinyl)propane-1,2-diamine
CID 83828096
4-(ethylaminomethyl)-3-fluoro-N-(3-methyl-2-propan-2-ylbutyl)pyridin-2-amine
CID 102915247
3-[[4-(ethylamino)-2-pyridinyl]methylsulfanyl]-2-methylpropan-1-ol
CID 79260088
2-(ethylaminomethyl)-N,N-bis(2-methylpropyl)pyridin-4-amine
CID 62284205
2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
CID 62283982
3-chloro-5-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-2-amine
CID 102915300
2-(1-ethoxypropan-2-yloxymethyl)-N-ethylpyridin-4-amine
CID 103490257
1-[[2-(ethylamino)-4-pyridinyl]amino]-4-methylpentan-2-ol
CID 107159665
N-[(4-nitro-2-pyridinyl)methyl]ethanamine
CID 91754303
N-[[4-(3-propan-2-ylpyrazol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 62490912
N-ethyl-2-(3-methylbutoxymethyl)pyridin-4-amine
CID 79251668

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine?
The IUPAC name of 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine (CID 102915210) is 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine.
What is the SMILES notation for 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine?
The canonical SMILES for 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine is CCNCc1cc(NCC(C(C)C)C(C)C)ccn1.
What is the InChIKey of 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine?
The InChIKey is ZEBMMYXEYLANKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-6-17-10-15-9-14(7-8-18-15)19-11-16(12(2)3)13(4)5/h7-9,12-13,16-17H,6,10-11H2,1-5H3,(H,18,19).
What are the key properties of 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine?
2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine has a molecular weight of 263.43 g/mol, XLogP of 3.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-N-(3-methyl-2-propan-2-ylbutyl)pyridin-4-amine is sourced from PubChem (CID 102915210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).