N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide

C14H22N6O — CID 103113992

IUPACN-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide
SMILESCCNc1cn2ccnc2c(NC(C)C(=O)N(C)CC)n1
InChIInChI=1S/C14H22N6O/c1-5-15-11-9-20-8-7-16-13(20)12(18-11)17-10(3)14(21)19(4)6-2/h7-10,15H,5-6H2,1-4H3,(H,17,18)
InChIKeyBWBTZGWPLHABQQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.44
Rot. Bonds6

About N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide

N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide (PubChem CID 103113992) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide
PubChem CID103113992
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC NameN-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide
SMILESCCNc1cn2ccnc2c(NC(C)C(=O)N(C)CC)n1
InChIInChI=1S/C14H22N6O/c1-5-15-11-9-20-8-7-16-13(20)12(18-11)17-10(3)14(21)19(4)6-2/h7-10,15H,5-6H2,1-4H3,(H,17,18)
InChIKeyBWBTZGWPLHABQQ-UHFFFAOYSA-N
XLogP1.44
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide
CID 80803281
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylbutanoate
CID 80791121
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetate
CID 80777733
2-[(4-tert-butyl-3-oxopyrazin-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103111313
N-ethyl-2-[(4-ethyl-3-oxopyrazin-2-yl)amino]-N-methylpropanamide
CID 103111577
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbutan-1-ol
CID 80844271
6-N-ethyl-8-N-(2-methylsulfonylethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80791433
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide (CID 103113992) is N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide is CCNc1cn2ccnc2c(NC(C)C(=O)N(C)CC)n1.
What is the InChIKey of N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide?
The InChIKey is BWBTZGWPLHABQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-5-15-11-9-20-8-7-16-13(20)12(18-11)17-10(3)14(21)19(4)6-2/h7-10,15H,5-6H2,1-4H3,(H,17,18).
What are the key properties of N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide?
N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide has a molecular weight of 290.37 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-N-methylpropanamide is sourced from PubChem (CID 103113992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).