2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide

C10H18N4O — CID 64531160

IUPAC2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ncc[nH]1
InChIInChI=1S/C10H18N4O/c1-4-14-10(2,3)9(15)13-7-8-11-5-6-12-8/h5-6,14H,4,7H2,1-3H3,(H,11,12)(H,13,15)
InChIKeySMSFBEZIRLREEJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.41
Rot. Bonds5

About 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide

2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide (PubChem CID 64531160) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide
PubChem CID64531160
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ncc[nH]1
InChIInChI=1S/C10H18N4O/c1-4-14-10(2,3)9(15)13-7-8-11-5-6-12-8/h5-6,14H,4,7H2,1-3H3,(H,11,12)(H,13,15)
InChIKeySMSFBEZIRLREEJ-UHFFFAOYSA-N
XLogP0.41
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-carbamothioyl-2-ethyl-N-(1H-imidazol-2-ylmethyl)butanamide
CID 64530778
2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64529772
2-(1H-imidazol-2-ylmethylamino)-2-oxoacetic acid
CID 64524937
5-(1H-imidazol-2-ylmethylamino)-3,3-dimethyl-5-oxopentanoic acid
CID 64548154
2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
CID 106417135
2-acetamido-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64531448
N-[3-(1H-imidazol-2-yl)propyl]-2-methoxy-2-methylbutanamide
CID 114105992
propan-2-yl N-(1H-imidazol-2-ylmethyl)carbamate
CID 64530068
2-(ethylamino)-N-[(2-hydroxyphenyl)methyl]-2-methylpropanamide
CID 114332310
3-chloro-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide
CID 64532215
trans-(1S,2S)-N-(1H-imidazol-2-ylmethyl)-2-methylcyclopropane-1-carboxamide
CID 130622379
4-(1H-imidazol-2-ylmethylamino)-2,3-dimethyl-4-oxobutanoic acid
CID 103498569

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide (CID 64531160) is 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide is CCNC(C)(C)C(=O)NCc1ncc[nH]1.
What is the InChIKey of 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide?
The InChIKey is SMSFBEZIRLREEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-14-10(2,3)9(15)13-7-8-11-5-6-12-8/h5-6,14H,4,7H2,1-3H3,(H,11,12)(H,13,15).
What are the key properties of 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide?
2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-2-methylpropanamide is sourced from PubChem (CID 64531160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).