2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide

C14H24N4O — CID 79245129

IUPAC2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide
SMILESCCNc1ccnc(CN(CC(N)=O)CC(C)C)c1
InChIInChI=1S/C14H24N4O/c1-4-16-12-5-6-17-13(7-12)9-18(8-11(2)3)10-14(15)19/h5-7,11H,4,8-10H2,1-3H3,(H2,15,19)(H,16,17)
InChIKeyHONFYQKPXNMDLN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.46
Rot. Bonds8

About 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide

2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide (PubChem CID 79245129) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide
PubChem CID79245129
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide
SMILESCCNc1ccnc(CN(CC(N)=O)CC(C)C)c1
InChIInChI=1S/C14H24N4O/c1-4-16-12-5-6-17-13(7-12)9-18(8-11(2)3)10-14(15)19/h5-7,11H,4,8-10H2,1-3H3,(H2,15,19)(H,16,17)
InChIKeyHONFYQKPXNMDLN-UHFFFAOYSA-N
XLogP1.46
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-N'-(2-methylpropyl)-N'-[[4-(propylamino)-2-pyridinyl]methyl]ethane-1,2-diamine
CID 79245192
2-[[4-(methylamino)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
CID 79245784
2-[[2,2-difluoroethyl(methyl)amino]methyl]-N-ethylpyridin-4-amine
CID 115883847
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79259446
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62923572
2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide
CID 103060565
N-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 114011256
N-ethyl-2-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-4-amine
CID 79244322
2-[(2-amino-3-pyridinyl)methyl-(2-methylpropyl)amino]acetamide
CID 55075613
N-ethyl-2-(3-methylbutoxymethyl)pyridin-4-amine
CID 79251668
2-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-4-amine
CID 79245674
2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
CID 79259822

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide (CID 79245129) is 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide is CCNc1ccnc(CN(CC(N)=O)CC(C)C)c1.
What is the InChIKey of 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide?
The InChIKey is HONFYQKPXNMDLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-16-12-5-6-17-13(7-12)9-18(8-11(2)3)10-14(15)19/h5-7,11H,4,8-10H2,1-3H3,(H2,15,19)(H,16,17).
What are the key properties of 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide?
2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 79245129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).